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Asparagine Anhydrous, US Manufactured, VWR, Chemical Synthesis, Bovine Spongiform Encephalopathy /Transmissible Spongiform Encephalopaties Free, Cas number: 770-47-3, 5KG

Asparagine Anhydrous, VWR, US Manufactured, Chemical Synthesis, Bovine Spongiform Encephalopathy /Transmissible Spongiform Encephalopaties Free, Cas number: 770-47-3, 1kg

L-HISTIDINE HYDROCHLORIDE MONOHYDR 500G - 41173-5000

L-HISTIDINE HYDROCHLORIDE MONOHYDR 100G - 41173-1000

L-HISTIDINE HYDROCHLORIDE MONOHYDR 25G - 41173-0250

L-METHIONINE 25G - 16616-0250

L-HISTIDINE 500G - 16615-5000

L-HISTIDINE 100G - 16615-1000

L-HISTIDINE 25G - 16615-0250

L(-)-TRYPTOPHAN 500G - 14059-5000

L(-)-TRYPTOPHAN 100G - 14059-1000

L(-)-TRYPTOPHAN 25G - 14059-0250

L(-)-TRYPTOPHAN 5G - 14059-0050

L(-)-TRYPTOPHAN 1KG - 14059-0010

L(+)-GLUTAMINE 500G - 11995-5000

L(+)-GLUTAMINE 100G - 11995-1000

Pmc-S-methylisothiourea.

Caffeicacid-phenethylester. CAPE.

Caffeicacid-phenethylester. CAPE.

3-(4-Azidophenyl)propionicacid.

p-Aminobenzamidine.HCl.

p-Aminobenzamidine.HCl.

N-Ethyl-N'-(3-dimethylaminopropyl)-carbodiimide.HCl. Water-Soluble Carbodiimide; WSC; EDAC . HCl; N-(3-Dimethylaminopropyl)-N'-ethylcarbodiimide . HCl.

N-Ethyl-N'-(3-dimethylaminopropyl)-carbodiimide.HCl. Water-Soluble Carbodiimide; WSC; EDAC . HCl; N-(3-Dimethylaminopropyl)-N'-ethylcarbodiimide . HCl.

Lauricacid-OSu. Dodecanoic acid-OSu.

Lauricacid-OSu. Dodecanoic acid-OSu.

N-Acetyl-2-benzyl-tryptamine. Luzindole.

N-Acetyl-2-benzyl-tryptamine. Luzindole.

Agmatine.sulfate1-Amino-4-guanidinobutane.sulfate. Argamine . sulfate; 4-Guanidino-butylamine . sulfate.

D-Lacticacid-benzylester.

D-Lacticacid-benzylester.

D-Lacticacid.

D-Lacticacid.

(7-Methoxycoumarin-4-yl)aceticacid. Mca-OH.

(7-Methoxycoumarin-4-yl)aceticacid. Mca-OH.

N-Hydroxysuccinimide.

N-Hydroxysuccinimide.

D-Biotinyl-OSu. BNHS.

D-Biotinyl-OSu. BNHS.

3-Tritylsulfanyl-propionicacid. Mpr(Trt)-OH; S-Trityl-deamino-cystene; Mpa(Trt)-OH.

3-Tritylsulfanyl-propionicacid. Mpr(Trt)-OH; S-Trityl-deamino-cystene; Mpa(Trt)-OH.

L-1,2,3,4-Tetrahydronorharman-3-carboxylicacid. L-1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid; L-1,2,3,4-Tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylic acid; H-Tpi-OH; L-Tryptoline-3-carboxylic acid.

L-1,2,3,4-Tetrahydronorharman-3-carboxylicacid. L-1,2,3,4-Tetrahydro-beta-carboline-3-carboxylic acid; L-1,2,3,4-Tetrahydro-9H-pyrido[3,4-b]indole-3-carboxylic acid; H-Tpi-OH; L-Tryptoline-3-carboxylic acid.

Phosphoenolpyruvatepotassiumsalt.

Phosphoenolpyruvatepotassiumsalt.

epsilon-Maleimidocaproicacid-(2-nitro-4-sulfo)-phenylester.sodiumsalt. mal-sac-HNSA.

epsilon-Maleimidocaproicacid-(2-nitro-4-sulfo)-phenylester.sodiumsalt. mal-sac-HNSA.

L-2-Oxothiazolidine-4-carboxylicacid. OTC; OTZ; Procysteine; L-Thiazolidin-2-one-4-carboxylic acid.

L-2-Oxothiazolidine-4-carboxylicacid. OTC; OTZ; Procysteine; L-Thiazolidin-2-one-4-carboxylic acid.

Phenylmethylsulfonylfluoride. PMSF; Pms-F.

Phenylmethylsulfonylfluoride. PMSF; Pms-F.

DL-beta-Phenyllacticacid. (RS)-2-Hydroxy-3-phenyl-propionic acid.

DL-beta-Phenyllacticacid. (RS)-2-Hydroxy-3-phenyl-propionic acid.

L-beta-Phenyllacticacid. (S)-2-Hydroxy-3-phenyl-propionic acid.

L-beta-Phenyllacticacid. (S)-2-Hydroxy-3-phenyl-propionic acid.

Oxythiamine.HCl.

Oxythiamine.HCl.

Muscimol5-(Aminomethyl)-3(2H)-isoxazolone. Agarin; Pantherine.

Muscimol5-(Aminomethyl)-3(2H)-isoxazolone. Agarin; Pantherine.

3-Methoxytyramine.HCl. 3-O-Methyldopamine; 3-MT.

3-Methoxytyramine.HCl. 3-O-Methyldopamine; 3-MT.

4-Methoxy-beta-naphthylamine.

4-Methoxy-beta-naphthylamine.

Amino Acid Mixture, Complete, 1mM. Store at -70[degree]C. The Amino Acid Mixtures are compatible for use in the Flexi Lysate, TNT Lysate and standard Rabbit Reticulocyte Lysate Systems, as well as in the Wheat Germ Extract and E. coli S30 Systems.

Z-Leu-Tyr-chloromethylketone.

Acetyl-PepstatinAc-Val-Val-Sta-Ala-Sta-OH.

Acetyl-PepstatinAc-Val-Val-Sta-Ala-Sta-OH.

Z-Ala-Pro-Phe-chloromethylketone.

H-D-Phe-Phe-Arg-chloromethylketone.

H-D-Phe-Phe-Arg-chloromethylketone.

H-D-Pro-Phe-Arg-chloromethylketone.

H-Val-Trp-OH.

H-Val-Trp-OH.

H-Trp-OMe.HCl.

H-Trp-OMe.HCl.

Tos-Phe-chloromethylketone. TPCK.

(Tyr34)-pTH(7-34)amide(bovine)H-Phe-Met-His-Asn-Leu-Gly-Lys-His-Leu-Ser-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Tyr-NH2.

(Tyr34)-pTH(7-34)amide(bovine)H-Phe-Met-His-Asn-Leu-Gly-Lys-His-Leu-Ser-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Tyr-NH2.

H-Leu-chloromethylketone.HCl.

H-Leu-chloromethylketone.HCl.

H-His-Phe-OH.

H-Gly-Gly-Tyr-Arg-OH.

H-Ala-Ala-Phe-chloromethylketone.TFA.

L-LYSINE HCL USP - MACR4933-06, 1 kg

Mca-(Asn670,Leu671)-Amyloidbeta/A4ProteinPrecursor770(667-675)-Lys(Dnp)amideMca-Ser-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Lys(Dnp)-NH2. Mca-(Asn670,Leu671)-APP770 (667-675)-Lys(Dnp) amide.

Abz-Ala-Phe-Ala-Phe-Asp-Val-Phe-3-nitro-Tyr-Asp-OH.

Arg-Glu(EDANS)-(Asn670,Leu671)-Amyloidbeta/A4ProteinPrecursor770(668-675)-Lys(DABCYL)-ArgH-Arg-Glu(EDANS)-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Lys(DABCYL)-Arg-OH. Arg-Glu(EDANS)-(Asn670,Leu671)-APP770 (668-675)-Lys(DABCYL)-Arg.

Arg-Glu(EDANS)-(Asn670,Leu671)-Amyloidbeta/A4ProteinPrecursor770(668-675)-Lys(DABCYL)-ArgH-Arg-Glu(EDANS)-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Lys(DABCYL)-Arg-OH. Arg-Glu(EDANS)-(Asn670,Leu671)-APP770 (668-675)-Lys(DABCYL)-Arg.

Mca-(Asn670,Leu671)-Amyloidbeta/A4ProteinPrecursor770(667-676)-Lys(Dnp)-Arg-ArgamideMca-Ser-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Arg-Lys(Dnp)-Arg-Arg-NH2. Mca-(Asn670,Leu671)-APP770 (667-676)-Lys(Dnp)-Arg-Arg amide.

Mca-(Asn670,Leu671)-Amyloidbeta/A4ProteinPrecursor770(667-676)-Lys(Dnp)-Arg-ArgamideMca-Ser-Glu-Val-Asn-Leu-Asp-Ala-Glu-Phe-Arg-Lys(Dnp)-Arg-Arg-NH2. Mca-(Asn670,Leu671)-APP770 (667-676)-Lys(Dnp)-Arg-Arg amide.

Mca-Amyloidbeta/A4ProteinPrecursor770(667-676)-Lys(Dnp)-Arg-ArgamideMca-Ser-Glu-Val-Lys-Met-Asp-Ala-Glu-Phe-Arg-Lys(Dnp)-Arg-Arg-NH2. Mca-APP770 (667-676)-Lys(Dnp)-Arg-Arg amide.

Mca-Amyloidbeta/A4ProteinPrecursor770(667-676)-Lys(Dnp)-Arg-ArgamideMca-Ser-Glu-Val-Lys-Met-Asp-Ala-Glu-Phe-Arg-Lys(Dnp)-Arg-Arg-NH2. Mca-APP770 (667-676)-Lys(Dnp)-Arg-Arg amide.

Mca-Gly-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Lys(Dnp)-D-Arg-NH2.

Ac-Glu-Asp(EDANS)-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Gly-Lys(DABCYL)-Glu-NH2.

Carbamoyl-Asp-OH.magnesiumsalt/Carbamoyl-Asp-OH.dipotassiumsalt(1:1).

Carbamoyl-Asp-OH.magnesiumsalt/Carbamoyl-Asp-OH.dipotassiumsalt(1:1).

Ac-Ile-Tyr-Gly-Glu-Phe-NH2.

Ac-Ile-Tyr-Gly-Glu-Phe-NH2.

Abz-Arg-Val-Lys-Arg-Gly-Leu-Ala-m-nitro-Tyr-Asp-OH.

Mca-Arg-Pro-Lys-Pro-Val-Glu-Nva-Trp-Arg-Lys(Dnp)-NH2.

Mca-Arg-Pro-Lys-Pro-Val-Glu-Nva-Trp-Arg-Lys(Dnp)-NH2.

Mca-Arg-Pro-Lys-Pro-Tyr-Ala-Nva-Trp-Met-Lys(Dnp)-NH2.

Mca-Arg-Pro-Lys-Pro-Tyr-Ala-Nva-Trp-Met-Lys(Dnp)-NH2.

FluorogenicHumanCMVProteaseSubstrateDABCYL-Arg-Gly-Val-Val-Asn-Ala-Ser-Ser-Arg-Leu-Ala-EDANS.

p-Hydroxyhippuryl-His-Leu-OH.

p-Hydroxyhippuryl-His-Leu-OH.

Hippuryl-Phe-OH. Bz-Gly-Phe-OH.

Hippuryl-His-Leu-OH. Bz-Gly-His-Leu-OH.

Hippuryl-His-Leu-OH. Bz-Gly-His-Leu-OH.

H-Gly-Gly-betaNA.HBr.

H-Tyr-betaNA.

H-Trp-betaNA.

H-Trp-betaNA.

H-Ser-Tyr-betaNA.

TRH-betaNAPyr-His-Pro-betaNA.

Pyr-betaNA.

Pyr-betaNA.

Pyr-betaNA.

H-Pro-betaNA.HCl.

H-Pro-betaNA.HCl.

H-Phe-Arg-betaNA.2HCl.

H-Phe-Arg-betaNA.2HCl.

H-Phe-betaNA.

H-Phe-betaNA.

H-DL-Met-betaNA.HCl.

H-Lys-betaNA.

H-Leu-Gly-betaNA.

H-Leu-betaNA.HCl.

H-Leu-betaNA.HCl.

H-Leu-betaNA.

H-Leu-betaNA.

H-Ile-betaNA.

H-His-betaNA.

H-Gly-Trp-betaNA.HCl.

H-Gly-Trp-betaNA.HCl.

H-Gly-Phe-betaNA.

H-Gly-Phe-betaNA.

H-Gly-Asp-Asp-Asp-Asp-Lys-betaNA.

H-Gly-betaNA.HCl.

H-Gly-betaNA.HCl.

H-Glu(betaNA)-OH.

H-Glu(betaNA)-OH.

H-Glu-betaNA.

H-Glu-betaNA.

H-Glu-Glu-betaNA.

Z-Gly-Gly-Arg-betaNA.HCl.

Z-Gly-Gly-Arg-betaNA.HCl.

Bz-DL-Arg-betaNA.HCl. DL-BANA.

Bz-DL-Arg-betaNA.HCl. DL-BANA.

H-Asp-betaNA.

H-Asp-betaNA.

H-Arg-Arg-betaNA.3HCl.

H-Arg-Arg-betaNA.3HCl.

H-Arg-betaNA.HCl.

H-Arg-betaNA.HCl.

H-Ala-Phe-Pro-betaNA.HCl.

H-Ala-Phe-Pro-betaNA.HCl.

H-Ala-Ala-betaNA.

H-Ala-Ala-betaNA.

H-DL-Ala-betaNA.HCl.

H-Ala-betaNA.

H-Ala-betaNA.

Suc-Phe-Leu-Phe-4MbetaNA.

Suc-Phe-Leu-Phe-4MbetaNA.

Pyr-4MbetaNA.

Pyr-4MbetaNA.

H-Pro-4MbetaNA.HCl.

H-Pro-4MbetaNA.HCl.

H-Lys-Ala-4MbetaNA.2HCl.

H-Gly-Pro-4MbetaNA.

H-Gly-Pro-4MbetaNA.

H-Gly-4MbetaNA.HCl.

ChromatoPur Thrombin. Is available at both low and high levels of specific activity, lyophilised in glass vials under vacuum to optimize product performance.

L-TYROSINE--N/H 50.00 GM - 0210318350, 50 g

L-THREONINE ALLO FR 100.00 GM - 0210305380, 100 g

L-THREONINE ALLO FR 10.00 GM - 0210305310, 10 g

DL-THREONINE 1000 GM - 0210305091, 1 kg

DL-THREONINE 25.00 GM - 0210305025, 25 g

THIAMINE HCL--N/H 1000 GM - 0210302891, 1 kg

THIAMINE HCL--N/H 250.00 GM - 0210302883, 250 g

THIAMINE HCL--N/H 100.00 GM - 0210302880, 100 g

THIAMINE HCL--N/H 25.00 GM - 0210302825, 25 g

L-SERINE--N/H 100.00 GM - 0210287380, 100 g

L-SERINE--N/H 5.00 GM - 0210287305, 5 g

DL-SERINE 1000 GM - 0210286891, 1 kg

DL-SERINE 100.00 GM - 0210286880, 100 g

DL-SERINE 25.00 GM - 0210286825, 25 g

L-PROLINE 1000 GM - 0210273091, 1 kg

L-PROLINE 100.00 GM - 0210273080, 100 g

L-PROLINE 25.00 GM - 0210273025, 25 g

POLY-D-LYSINE HYDROB 1000 MG - 0210269491, 1 g

POLY-D-LYSINE HYDROB 500.00 MG - 0210269490, 500 mg

POLY-D-LYSINE HYDROB 100.00 MG - 0210269480, 100 mg

POLY-D-LYSINE HYDROB 50.00 MG - 0210269450, 50 mg

POLY-D-LYSINE HYDROB 10.00 MG - 0210269410, 10 mg

Poly-L-lysine hydrobromide - 0210269190, 500 mg

Poly-L-lysine hydrobromide - 0210269180, 100 mg

O-PHTHALALDEHYDE--N/ 5.00 GM - 0210264805, 5 g

O-PHTHALALDEHYDE--N/ 1.00 GM - 0210264801, 1 g

L-Leu-L-Ala - 0210216701, 1 g

L-LEUCINE (N/H) 1.00 KG - 0210215801, 1 kg

L-HISTIDINE HYDROCHL 1000GM - 0210195791, 1 kg

L-HISTIDINE HYDROCHL 500.00 GM - 0210195790, 500 g

L-HISTIDINE HYDROCHL 100.00 GM - 0210195780, 100 g

L-HISTIDINE HYDROCHL 25.00 GM - 0210195725, 25 g

L-HISTIDINE FREE BAS 1000 GM - 0210195491, 1 kg

L-HISTIDINE FREE BAS 500.00 GM - 0210195490, 500 g

L-HISTIDINE FREE BAS 100.00 GM - 0210195480, 100 g

Glycylglycine (Gly-Gly) - 0210185680, 100 g

Glycylglycine (Gly-Gly) - 0210185610, 10 g

L-(+)-Glutamine. L-2-Aminoglutaramic Acid. CAS RN 56-85-9. Formula Weight: 146.15. Crystalline, 99-100% Pure. 0.2% free ammonia and 0.1% residue on ignition. 500g.

L-(+)-Glutamine. L-2-Aminoglutaramic Acid. CAS RN 56-85-9. Formula Weight: 146.15. Crystalline, 99-100% Pure. 0.2% free ammonia and 0.1% residue on ignition. 250g.

L-(+)-Glutamine. L-2-Aminoglutaramic Acid. CAS RN 56-85-9. Formula Weight: 146.15. Crystalline, 99-100% Pure. 0.2% free ammonia and 0.1% residue on ignition. 100g.

L-(+)-Glutamine. L-2-Aminoglutaramic Acid. CAS RN 56-85-9. Formula Weight: 146.15. Crystalline, 99-100% Pure. 0.2% free ammonia and 0.1% residue on ignition. 5g.

L-GLUTAMIC ACID MONO 1000 GM - 0210180091, 1 kg

L-GLUTAMIC ACID MONO 100.00 GM - 0210180080, 100 g

L-GLUTAMIC ACID--N/H 1.00 KG - 0210179301, 1 kg

L-CYSTINE--N/H 1000 GM - 0210145491, 1 kg

L-CYSTINE--N/H 500.00 GM - 0210145490, 500 g

L-CYSTINE--N/H 100.00 GM - 0210145480, 100 g

L-CYSTINE--N/H 25.00 GM - 0210145425, 25 g

DL-CYSTINE DIHYDROCH 5.00 GM - 0210145205, 5 g

L-CYSTEINE HYDROCHLO 0.50 KG - 02101446.5, 500 g

L-CYSTEINE HYDROCHLO 0.025 KG - 02101446.3, 25 g

L-CYSTEINE HYDROCHLO 0.10 KG - 02101446.1, 100 g

L-CYSTEINE HYDROCHLO 1.00 KG - 0210144601, 1 kg

L-CYSTEINE FREE BAS 500.00 GM - 0210144490, 500 g

L-CYSTEINE FREE BAS 100.00 GM - 0210144480, 100 g

PHOSPHATIDYL-L-SERIN 50.00 MG - 0210096950, 50 mg

PHOSPHATIDYL-L-SERIN 10.00 MG - 0210096910, 10 mg

B-ALANINE 0.50 KG - 02100929.5, 500 g

B-ALANINE 1.00 KG - 0210092901, 1 kg

DL-ASPARTIC ACID--N/ 1000 GM - 0210080391, 1 kg

DL-ASPARTIC ACID--N/ 500.00 GM - 0210080390, 500 g

L-ASPARAGINE ANHYDR 500.00 GM - 0210079490, 500 g

L-ASPARAGINE ANHYDR 100.00 GM - 0210079480, 100 g

L-ASPARAGINE ANHYDR 25.00 GM - 0210079425, 25 g

L-ARGININE MONOHYDRO 1000 GM - 0210074391, 1 kg

L-ARGININE MONOHYDRO 500.00 GM - 0210074390, 500 g

L-ARGININE FREE BAS 1000 GM - 0210073691, 1 kg

L-ARGININE FREE BAS 500.00 GM - 0210073690, 500 g

L-ARGININE FREE BAS 100.00 GM - 0210073680, 100 g

L-ALANINE--N/H 0.025 KG 0.03KG - 02100287.3, 25 g

N-Acetyl-DL-Tryptophan. Acetyltryptophan. CAS RN 87-32-1. Formula Weight: 246.3. Melting Point: 204-206[degree]C. Crystalline, 99% min. 100g

N-Acetyl-DL-Tryptophan. Acetyltryptophan. CAS RN 87-32-1. Formula Weight: 246.3. Melting Point: 204-206[degree]C. Crystalline, 99% min. 25g

N-ACETYL-MANNOSAMINE 0.25 GM - 02100109.2, 250 mg

N-ACETYL-MANNOSAMINE 5.00 GM - 0210010905, 5 g

N-ACETYL-MANNOSAMINE 1.00 GM - 0210010901, 1 g

N-ACETYL-L-CYSTEINE 1000 GM - 0210009891, 1 kg

N-ACETYL-L-CYSTEINE 500.00 GM - 0210009890, 500 g

N-ACETYL-L-CYSTEINE 100.00 GM - 0210009880, 100 g

N-ACETYL-L-CYSTEINE 50.00 GM - 0210009850, 50 g

N-ACETYL-L-CYSTEINE 25.00 GM - 0210009825, 25 g

ADENOSINE-5'-DIPHOSP 5.00 GM - 0210005605, 5 g

ADENOSINE-5'-DIPHOSP 1.00 GM - 0210005601, 1 g

Thymidine 25G. Thymidine, cell culture reagent, Purity: 99%, CAS Number: 50-89-5, Molecular Formula: C10H14N2O5, Molecular Weight: 242.2, Form: Powder, color: White, Synonyms: Thymine-2-deoxyriboside, Deoxythymidine, DT, DTHYD;1-(2-Deoxy-B-D-ribofuranosyl)-5-methyluracil, size: 25G

Thymidine 10G. Thymidine, cell culture reagent, Purity: 99%, CAS Number: 50-89-5, Molecular Formula: C10H14N2O5, Molecular Weight: 242.2, Form: Powder, color: White, Synonyms: Thymine-2-deoxyriboside, Deoxythymidine, DT, DTHYD;1-(2-Deoxy-B-D-ribofuranosyl)-5-methyluracil, size: 10G

Thymidine 5G. Thymidine, cell culture reagent, Purity: 99%, CAS Number: 50-89-5, Molecular Formula: C10H14N2O5, Molecular Weight: 242.2, Form: Powder, color: White, Synonyms: Thymine-2-deoxyriboside, Deoxythymidine, DT, DTHYD;1-(2-Deoxy-B-D-ribofuranosyl)-5-methyluracil, size: 5G

Thymidine 1G. Thymidine, cell culture reagent, Purity: 99%, CAS Number: 50-89-5, Molecular Formula: C10H14N2O5, Molecular Weight: 242.2, Form: Powder, color: White, Synonyms: Thymine-2-deoxyriboside, Deoxythymidine, DT, DTHYD;1-(2-Deoxy-B-D-ribofuranosyl)-5-methyluracil, size: 1G

L-Arginine, Hydrochloride 25G. L-Arginine, Hydrochloride, CAS Number: 1119-34-2, Molecular Formula: C6H14N4O2.HCl, Molecular Weight: 210.67, Synonyms: Detoxargin, Levargin, Minophagen A, Arg, R, 2-amino-5-guanedinovaleric acid, (s)-2-amino-5-[(aminoiminom

Z-Gly-Gly-Arg-AMC.HCl.

VIP ANTAGONIST. 1mg This peptide, a hybrid of neurotensin (6-11) and VIP (7-28), is a competitive antagonist of VIP-binding to glial cells. In rats with reduced masculine potential, this molecule markedly inhibits VIP-stimulated sexual behaviour. Furthermore, it has been shown to antagonize VIP receptors on non-small cell lung cancer cells, thereby inhibiting tumor growth in vitro and in vivo. CAS: 125093-93-8 C154H257N49O40S FW: 3467.11 . VIP

VIP ANTAGONIST. 0.5mg This peptide, a hybrid of neurotensin (6-11) and VIP (7-28), is a competitive antagonist of VIP-binding to glial cells. In rats with reduced masculine potential, this molecule markedly inhibits VIP-stimulated sexual behaviour. Furthermore, it has been shown to antagonize VIP receptors on non-small cell lung cancer cells, thereby inhibiting tumor growth in vitro and in vivo. CAS: 125093-93-8 C154H257N49O40S FW: 3467.11 . VIP

AC-MURAMYL-ALA-D-GLU(LYS(STEAROYL)-. 5mg The investigation of the adjuvant activity of this muramyl peptide on humoral and cellular immune responses showed that it aug ments the mitogenic responses of splenic lymphocytes to phytohemagglutinin and lipopolysaccharide and the formation of antibodies to sheep erythrocytes in mice. In addition, it potentiated polyclonal B cell activation in vivo and in vitro. CAS: 78113-36-7 C43H78N6O13 FW: 887.13 . Synonym: Ac-muramyl-Ala-D-Isogln-Lys(stearoyl)-OH, MDP-Lys(L 18), Muroctasin, Romurtide

AC-MURAMYL-ALA-D-GLU(LYS(STEAROYL)-. 1mg The investigation of the adjuvant activity of this muramyl peptide on humoral and cellular immune responses showed that it aug ments the mitogenic responses of splenic lymphocytes to phytohemagglutinin and lipopolysaccharide and the formation of antibodies to sheep erythrocytes in mice. In addition, it potentiated polyclonal B cell activation in vivo and in vitro. CAS: 78113-36-7 C43H78N6O13 FW: 887.13 . Synonym: Ac-muramyl-Ala-D-Isogln-Lys(stearoyl)-OH, MDP-Lys(L 18), Muroctasin, Romurtide

A-CGRP (8-37) (HUMAN). 5mg CGRP and calcitonin cross-react with each other at the levels of their distinct receptors. +-CGRP (8-37) has been described as a selective antagonist for CGRP receptors but not for calcitonin receptors. This fragment thus appears to be a valuable tool for receptor characterization studies. CAS: 119911-68-1 C139H230N44O38 FW: 3125.63 . Synonym: Calcitonin Gene-Related Peptide I (8-37) (human), CGRP-I (8-37) (human)

A-CGRP (8-37) (HUMAN). 1mg CGRP and calcitonin cross-react with each other at the levels of their distinct receptors. +-CGRP (8-37) has been described as a selective antagonist for CGRP receptors but not for calcitonin receptors. This fragment thus appears to be a valuable tool for receptor characterization studies. CAS: 119911-68-1 C139H230N44O38 FW: 3125.63 . Synonym: Calcitonin Gene-Related Peptide I (8-37) (human), CGRP-I (8-37) (human)

H-GLY-PRO-GLY-NH2 -HCL. 1G GPG-NH2 was shown to inhibit the replication of HIV-1 via its metabolite +-hydroxyglycineamide. The tripeptide added to the antiviral effect of both zidovudine and ritonavir. CAS: 141497-12-3 C9H16N4O3 -+ HCl FW: 264.71 . antiviral peptide

DEFENSIN HNP-1 (HUMAN). 1mg (Disulfide bonds between Cys2 and Cys30/Cys4 and Cys19/Cys9 and Cys29) CAS: 136661-76-2 C150H222N44O38S6 FW: 3442.08 . Synonym: Human Neutrophil Peptide-1, HNP-1

DEFENSIN HNP-1 (HUMAN). 0.5mg (Disulfide bonds between Cys2 and Cys30/Cys4 and Cys19/Cys9 and Cys29) CAS: 136661-76-2 C150H222N44O38S6 FW: 3442.08 . Synonym: Human Neutrophil Peptide-1, HNP-1

REC PTH-RELATED PROTEIN (1-86) (H. 0.5mg pTHrP (1-86) increased bone formation in vitro. FW: . Synonym: rec Hypercalcemia of Malignancy Factor (1-86) (human)

H-GLY-PRO-GLY-OH. 250mg CAS: 2441-63-6 C9H15N3O4 FW: 229.24

BACTENECIN. 5mg Bactenecin, a cyclic cationic dodecapeptide, was isolated from bovine neutrophil granules. It exhibits a remarkable antibacterial activity in vitro which is comparable to that of the defensins. (Disulfide bond) CAS: 116229-36-8 C63H118N24O13S2 FW: 1483.92 . bactenecin

BACTENECIN. 1mg Bactenecin, a cyclic cationic dodecapeptide, was isolated from bovine neutrophil granules. It exhibits a remarkable antibacterial activity in vitro which is comparable to that of the defensins. (Disulfide bond) CAS: 116229-36-8 C63H118N24O13S2 FW: 1483.92 . bactenecin

BACTENECIN. 0.5mg Bactenecin, a cyclic cationic dodecapeptide, was isolated from bovine neutrophil granules. It exhibits a remarkable antibacterial activity in vitro which is comparable to that of the defensins. (Disulfide bond) CAS: 116229-36-8 C63H118N24O13S2 FW: 1483.92 . bactenecin

REC TNF-A (HUMAN). 10ug This monocyte-macrophage-derived cytokine was first characterized by its in vivo antitumor properties and in vitro cytotoxicity to certain transformed cell lines. TNF-+ also exerts a growth-enhancing effect on various cells and thus is a bifunctional growth regulator like e.g. IFN-+. As a mediator of inflammatory processes, TNF-+ shares many similar biological activities with IL-1. For our monoclonal antibody to rec TNF-+ (human) please see T-1401. CAS: 94948-59-1 FW: . TNF

MITOGENIC PENTAPEPTIDE. 5mg This lipopeptide represents a potent activator for monocytes/macrophages and B lymphocytes. CAS: 87173-03-3 C67H124N6O14S FW: 1269.82 . Synonym: Pam3Cys-Ser-Ser-Asn-Ala-OH, Pam3CSSNA

MIRACULIN (1-20). 5mg DSAPNPVLDIDGEKLRTGTN corresponds to the N-terminal sequence of the taste-modifying 191 amino acid-containing protein miraculin produced by the berries of Richadella dulcifica. CAS: 198694-37-0 C88H146N26O34 FW: 2112.28 . miraculin

MIRACULIN (1-20). 1mg DSAPNPVLDIDGEKLRTGTN corresponds to the N-terminal sequence of the taste-modifying 191 amino acid-containing protein miraculin produced by the berries of Richadella dulcifica. CAS: 198694-37-0 C88H146N26O34 FW: 2112.28 . miraculin

Z-D-PHE-PHE-GLY-OH. 1G A high level of inhibition of virus replication was obtained with this peptide, which resembles a region of a viral polypeptide. CAS: 75539-79-6 C28H29N3O6 FW: 503.56 . Synonym: Fusion Inhibitory Peptide, FIP, Virus Replication Inhibitory Peptide

Z-D-PHE-PHE-GLY-OH. 250mg A high level of inhibition of virus replication was obtained with this peptide, which resembles a region of a viral polypeptide. CAS: 75539-79-6 C28H29N3O6 FW: 503.56 . Synonym: Fusion Inhibitory Peptide, FIP, Virus Replication Inhibitory Peptide

(SAR9,MET(O2)11)-SUBSTANCE P, 5mg This NK-1 receptor agonist exhibits the highest selectivity for NK-1 receptors in various bioassays. It evokes a concentration-dependent increase in mucus secretion and is much more potent than substance P (EC50= 1.7 -10-6M). CAS: 110880-55-2 C64H100N18O15S FW: 1393.68. substance P.

(SAR9,MET(O2)11)-SUBSTANCE P, 1mg This NK-1 receptor agonist exhibits the highest selectivity for NK-1 receptors in various bioassays. It evokes a concentration-dependent increase in mucus secretion and is much more potent than substance P (EC50= 1.7 -10-6M). CAS: 110880-55-2 C64H100N18O15S FW: 1393.68. substance P.

(D(CH2)51,TYR(ME)2,THR4,ORN8,TYR-) 5mg This oxytocin antagonist shows enhanced affinity for rat uterine oxytocin receptors after iodination. (Disulfide bond) CAS: 114056-26-7 C54H79N11O13S2 FW: 1154.42. Synonym: OVTA.

(D(CH2)51,TYR(ME)2,THR4,ORN8,TYR-) 1mg This oxytocin antagonist shows enhanced affinity for rat uterine oxytocin receptors after iodination. (Disulfide bond) CAS: 114056-26-7 C54H79N11O13S2 FW: 1154.42. Synonym: OVTA.

SYNTIDE 2. 5mg Ca2+ calmodulin-dependent protein kinase II and Ca2+ phospholipid-dependent protein kinase (PKC) were selectively assayed using syntide 2 as substrate. The sequence of syntide 2 is homologous to phosphorylation site 2 in glycogen synthase. CAS: 108334-68-5 C68H122N20O18 FW: 1507.84 . Synonym: Calmodulin-Dependent Protein Kinase Substrate

SYNTIDE 2. 1mg Ca2+ calmodulin-dependent protein kinase II and Ca2+ phospholipid-dependent protein kinase (PKC) were selectively assayed using syntide 2 as substrate. The sequence of syntide 2 is homologous to phosphorylation site 2 in glycogen synthase. CAS: 108334-68-5 C68H122N20O18 FW: 1507.84 . Synonym: Calmodulin-Dependent Protein Kinase Substrate

KINETENSIN. 25mg This biologically active, neurotensin-related peptide has been obtained by pepsin treatment of human, bovine and dog plasma albumins. Its structure is similar to neurotensin and angiotensin I. Kinetensin increases vascular permeability when injected intradermally into rats and releases histamine from rat mast cells in vitro. CAS: 103131-69-7 C56H85N17O11 FW: 1172.4 . kinetensin

KINETENSIN. 5mg This biologically active, neurotensin-related peptide has been obtained by pepsin treatment of human, bovine and dog plasma albumins. Its structure is similar to neurotensin and angiotensin I. Kinetensin increases vascular permeability when injected intradermally into rats and releases histamine from rat mast cells in vitro. CAS: 103131-69-7 C56H85N17O11 FW: 1172.4 . kinetensin

ANTIDE. 5mg Antide (Iturelix) is a potent antagonist of GnRH which shows a high antiovulatory activity and releases negligible histamine. CAS: 112568-12-4 C82H108ClN17O14 FW: 1591.32 . Synonym: Iturelix, ORF 23541

ANTIDE. 1mg Antide (Iturelix) is a potent antagonist of GnRH which shows a high antiovulatory activity and releases negligible histamine. CAS: 112568-12-4 C82H108ClN17O14 FW: 1591.32 . Synonym: Iturelix, ORF 23541

HISTRELIN. 5mg As a potent LHRH agonist, Histrelin stimulates LH and FSH release and inhibits the actions of sex steroids on the male and female reproductive tracts. Its potency in vivo and in vitro is similar to that of the D-Trp6-containing analog. Especially because of its high water solubility and greater lipophilic character, it appears promising for clinical application. CAS: 220810-26-4 C66H86N18O12 FW: 1323.52 . Synonym: Histrelin

(DES-GLY10,D-ARG6,PRO-NHET9)-LHRH, 25mg Analog of salmon GnRH showing a very high affinity to GnRH receptors used in aquaculture. Usually applied in combination with a dopamine antagonist as domperidone or pimozide, sGnRHa induces ovulation and spawning in a large number of fish species. CAS: 96497-82-4 C64H83N17O12 FW: 1282.47. Synonym: sGnRH-A.

(DES-GLY10,D-ARG6,PRO-NHET9)-LHRH, 5mg Analog of salmon GnRH showing a very high affinity to GnRH receptors used in aquaculture. Usually applied in combination with a dopamine antagonist as domperidone or pimozide, sGnRHa induces ovulation and spawning in a large number of fish species. CAS: 96497-82-4 C64H83N17O12 FW: 1282.47. Synonym: sGnRH-A.

(DES-PYR1)-LHRH. 5mg CAS: 38280-53-4 C50H70N16O11 FW: 1071.21 . Synonym: (Des-Pyr1)-Gonadorelin

PEPTIDE YY (13-36) (CANINE, MOUSE) 1mg This C-terminal fragment was shown to suppress the noradrenaline release from sympathetic nerve endings. It thereby mimics the effects of PYY and NPY at presynaptic (Y2) receptors. The peptide was also able to compete with NPY for essentially all binding sites in rat brain. CAS: 86895-09-2 C135H209N41O38 FW: 3014.4. Synonym: PYY (13-36) (canine, mouse, porcine, rat).

PEPTIDE YY (13-36) (CANINE, MOUSE) 0.5mg This C-terminal fragment was shown to suppress the noradrenaline release from sympathetic nerve endings. It thereby mimics the effects of PYY and NPY at presynaptic (Y2) receptors. The peptide was also able to compete with NPY for essentially all binding sites in rat brain. CAS: 86895-09-2 C135H209N41O38 FW: 3014.4. Synonym: PYY (13-36) (canine, mouse, porcine, rat).

PEPTIDE YY (HUMAN). 1mg This peptide has been isolated from human colonic extracts. It is identical in sequence to porcine PYY except for two amino acid replacements. CAS: 118997-30-1 C194H295N55O57 FW: 4309.81 . Synonym: PYY (human)

PEPTIDE YY (HUMAN). 0.5mg This peptide has been isolated from human colonic extracts. It is identical in sequence to porcine PYY except for two amino acid replacements. CAS: 118997-30-1 C194H295N55O57 FW: 4309.81 . Synonym: PYY (human)

FIBRINOGEN-BINDING INHIBITOR PEPTID. 5mg This synthetic dodecapeptide represents the specific platelet receptor recognition site of the human fibrinogen + chain (residues 400-411). It is a potent inhibitor of the binding of fibrinogen, fibronectin, and von Willebrand factor to thrombin- or ADP-stimulated platelets. The peptide has also been used in studying phosphorylation processes associated with platelet activation. CAS: 89105-94-2 C50H80N18O16 FW: 1189.3 . fibrinogen

(D-TRP12,TYR34)-PTH (7-34) AMIDE, 1mg The D-Trp12 substitution leads to a competitive pTH antagonist with increased inhibitory properties in vitro. CAS: 118102-98-0 C165H251N49O40S2 FW: 3625.25. pTH.

(D-TRP12,TYR34)-PTH (7-34) AMIDE, 0.5mg The D-Trp12 substitution leads to a competitive pTH antagonist with increased inhibitory properties in vitro. CAS: 118102-98-0 C165H251N49O40S2 FW: 3625.25. pTH.

(NLE8-+18,TYR34)-PTH (1-34) (HUMAN) 1mg CAS: 78041-34-6 C183H295N55O52 FW: 4097.69. pTH.

(NLE8-+18,TYR34)-PTH (1-34) (HUMAN) 0.5mg CAS: 78041-34-6 C183H295N55O52 FW: 4097.69. pTH.

PTH-RELATED PROTEIN (7-34) AMIDE . 1mg pTHrP (7-34) amide is a potent antagonist of the effects of pTH-related protein (1-34) in vitro and in vivo. CAS: 115695-30-2 C153H247N49O37 FW: 3364.95 . Synonym: Hypercalcemia of Malignancy Factor (7-34) amide (human, mouse, rat), pTHrP (7-34) amide (human, mouse, rat)

PTH-RELATED PROTEIN (7-34) AMIDE . 0.5mg pTHrP (7-34) amide is a potent antagonist of the effects of pTH-related protein (1-34) in vitro and in vivo. CAS: 115695-30-2 C153H247N49O37 FW: 3364.95 . Synonym: Hypercalcemia of Malignancy Factor (7-34) amide (human, mouse, rat), pTHrP (7-34) amide (human, mouse, rat)

PTH-RELATED PROTEIN (1-34) AMIDE . 1mg CAS: 112955-31-4 C180H288N58O47 FW: 4016.63 . Synonym: Hypercalcemia of Malignancy Factor (1-34) amide (human, mouse, rat), pTHrP (1-34) amide (human, mouse, rat)

PTH-RELATED PROTEIN (1-34) AMIDE . 0.5mg CAS: 112955-31-4 C180H288N58O47 FW: 4016.63 . Synonym: Hypercalcemia of Malignancy Factor (1-34) amide (human, mouse, rat), pTHrP (1-34) amide (human, mouse, rat)

BNP-32 (HUMAN). 1mg The secretion of the cardiac hormone BNP-32 is increased considerably in patients with congestive heart failure, successful medical treatment of this condition will result in a decrease. Yandle et al. described a method for determining hBNP in human plasma. Effects of hBNP infusion in man have been described by Holmes et al and La Villa et al. BNP is an important biomarker in the diagnosis of heart diseases. Additionally, BNP-32 may act as a neuropeptide.eBNP-32 exerts strong lipolytic effects in humans. (Disulfide bond) CAS: 124584-08-3 C143H244N50O42S4 FW: 3464.09 . Synonym: Brain Natriuretic Peptide-32 (human), Nesiritide

BNP-32 (HUMAN). 0.5mg The secretion of the cardiac hormone BNP-32 is increased considerably in patients with congestive heart failure, successful medical treatment of this condition will result in a decrease. Yandle et al. described a method for determining hBNP in human plasma. Effects of hBNP infusion in man have been described by Holmes et al and La Villa et al. BNP is an important biomarker in the diagnosis of heart diseases. Additionally, BNP-32 may act as a neuropeptide.eBNP-32 exerts strong lipolytic effects in humans. (Disulfide bond) CAS: 124584-08-3 C143H244N50O42S4 FW: 3464.09 . Synonym: Brain Natriuretic Peptide-32 (human), Nesiritide

LANREOTIDE. 5mg This cyclic somatostatin agonist shows a high binding affinity for the somatostatin receptor (SSTR) subtype 2 and has a 10-fold less affinity for receptor subtype 5. It is also a potent inhibitor of growth hormone secretion from pituitary cells. Furthermore, the octapeptide exhibits a direct antiproliferative effect in vivo and in vitro on the growth of cells or solid tumors from a human small cell lung carcinoma. (Disulfide bond) CAS: 108736-35-2 C54H69N11O10S2 FW: 1096.34 . Synonym: Angiopeptin, BIM-23014, DC-13-116, (D-2-Nal5,Cys6-+11,Tyr7,D-Trp8,Val10)-Somatostatin (5-12) amide

LANREOTIDE. 1mg This cyclic somatostatin agonist shows a high binding affinity for the somatostatin receptor (SSTR) subtype 2 and has a 10-fold less affinity for receptor subtype 5. It is also a potent inhibitor of growth hormone secretion from pituitary cells. Furthermore, the octapeptide exhibits a direct antiproliferative effect in vivo and in vitro on the growth of cells or solid tumors from a human small cell lung carcinoma. (Disulfide bond) CAS: 108736-35-2 C54H69N11O10S2 FW: 1096.34 . Synonym: Angiopeptin, BIM-23014, DC-13-116, (D-2-Nal5,Cys6-+11,Tyr7,D-Trp8,Val10)-Somatostatin (5-12) amide

BIG ENDOTHELIN-1 (HUMAN). 0.5mg (Disulfide bonds between Cys1 and Cys15/Cys3 and Cys11) CAS: 121014-53-7 C189H282N48O56S5 FW: 4282.94 . Synonym: Big ET-1 (1-38) (human)

ENDOTHELIN-3 (HUMAN, MOUSE, RABBIT) 0.5mg ET-1, ET-2, and ET-3 are the products of three distinct endothelin genes. ET-2 and ET-3 are similar to ET-1, but differ in two and six amino acids, respectively. All three isopeptides produce strong in vitro vasoconstrictor and in vivo pressor responses. However, the quantitative profiles of their pharmacological activities vary greatly. (Disulfide bonds between Cys-1and Cys15/Cys3 and Cys11) CAS: 117399-93-6 C121H168N26O33S4 FW: 2643.08. Synonym: ET-3 (human, mouse, rabbit, rat).

ENDOTHELIN-2 (HUMAN, CANINE), 0.5mg (Disulfide bonds between Cys1 and Cys15/Cys3 and Cys11) CAS: 123562-20-9 C115H160N26O32S4 FW: 2546.96. Synonym: ET-2 (human, canine), VIC (human, canine).

MU-CONOTOXIN GIIIB. 1mg This strongly basic --conotoxin from the venom of Conus geographus is highly effective in blocking sodium channels in vertebrate skeletal muscle, thereby preventing the propagation of muscle action potentials. (Disulfide bonds between Cys3 and Cys15/Cys4 and Cys20/Cys10 and Cys21) CAS: 140678-12-2 C101H175N39O30S7 FW: 2640.21 . Synonym: Geographutoxin II (GTXII)

MU-CONOTOXIN GIIIB. 0.5mg This strongly basic --conotoxin from the venom of Conus geographus is highly effective in blocking sodium channels in vertebrate skeletal muscle, thereby preventing the propagation of muscle action potentials. (Disulfide bonds between Cys3 and Cys15/Cys4 and Cys20/Cys10 and Cys21) CAS: 140678-12-2 C101H175N39O30S7 FW: 2640.21 . Synonym: Geographutoxin II (GTXII)

ECHISTATIN. 0.5mg Echistatin is a 49-amino acid polypeptide from the venom of the saw-scaled viper, Echis carinatus. The peptide containing an RGD motif binds to the glycoprotein IIb/IIIa receptor on the platelet and is a potent competitive inhibitor of ADPstimulated platelet aggregation mediated by fibrinogen and other factors. Furthermore, echistatin effectively inhibits osteoclastic bone resorption in vitro and in vivo. (Disulfide bonds between Cys2 and Cys11/Cys7 and Cys32/Cys8 and Cys37/Cys20 and Cys39) CAS: 154303-05-6 C217H341N71O74S9 FW: 5417.12 . echistatin

DEFENSIN HNP-2 (HUMAN). 1mg (Disulfide bonds between Cys1 and Cys29/Cys3 and Cys18/Cys8 and Cys28) CAS: 120721-97-3 C147H217N43O37S6 FW: 3371 . Synonym: Human Neutrophil Peptide-2, HNP-2

DEFENSIN HNP-2 (HUMAN). 0.5mg (Disulfide bonds between Cys1 and Cys29/Cys3 and Cys18/Cys8 and Cys28) CAS: 120721-97-3 C147H217N43O37S6 FW: 3371 . Synonym: Human Neutrophil Peptide-2, HNP-2

XENIN 25. 1mg This peptide, having 6 C-terminal amino acids in common with amphibian xenopsin, has been detected in human gastric mucosa. It stimulates the exocrine pancreatic secretion. CAS: 144092-28-4 C139H224N38O32S FW: 2971.61 . xenin

XENIN 25. 0.5mg This peptide, having 6 C-terminal amino acids in common with amphibian xenopsin, has been detected in human gastric mucosa. It stimulates the exocrine pancreatic secretion. CAS: 144092-28-4 C139H224N38O32S FW: 2971.61 . xenin

O-CONOTOXIN MVIIC. 1mg Like --conotoxin GVIA, this Conus magus peptide inhibits presynaptic Ca-G channels. However, --conotoxin MVIIC clearly inhibits additional Ca-G channel subtypes in the mammalian central nervous system. Thus, it should become a standard pharmacological reagent for investigating synaptic transmission in the mammalian nervous system. (Disulfide bonds between Cys1 and Cys16/Cys8 and Cys20/Cys15 and Cys26) CAS: 147794-23-8 C106H178N40O32S7 FW: 2749.29 . conotoxin

O-CONOTOXIN MVIIC. 0.5mg Like --conotoxin GVIA, this Conus magus peptide inhibits presynaptic Ca-G channels. However, --conotoxin MVIIC clearly inhibits additional Ca-G channel subtypes in the mammalian central nervous system. Thus, it should become a standard pharmacological reagent for investigating synaptic transmission in the mammalian nervous system. (Disulfide bonds between Cys1 and Cys16/Cys8 and Cys20/Cys15 and Cys26) CAS: 147794-23-8 C106H178N40O32S7 FW: 2749.29 . conotoxin

PAM3CYS-ALA-GLY-OH. 25mg This synthetic lipopeptide analog, corresponding to the N-terminal region of a bacterial lipoprotein, is a potent activator of macrophages. It is sug gested that the uptake of this lipopeptide into macrophages involves the aggregation of membrane proteins. CAS: 117858-54-5 C59H111N3O9S FW: 1038.61 . Synonym: Pam3Cys-Ala-Gly-OH, Pam3CAG

PAM3CYS-ALA-GLY-OH. 5mg This synthetic lipopeptide analog, corresponding to the N-terminal region of a bacterial lipoprotein, is a potent activator of macrophages. It is sug gested that the uptake of this lipopeptide into macrophages involves the aggregation of membrane proteins. CAS: 117858-54-5 C59H111N3O9S FW: 1038.61 . Synonym: Pam3Cys-Ala-Gly-OH, Pam3CAG

H-ASP-ASP-ASP-OH. 250mg Triaspartic acid. CAS: 107208-63-9 C12H17N3O10 FW: 363.28

H-ASP-ASP-ASP-OH. 50mg Triaspartic acid. CAS: 107208-63-9 C12H17N3O10 FW: 363.28

ACETYL-A-MSH (11-13). 250mg The acetylated C-terminal tripeptide of +-MSH shows both antipyretic and anti-inflammatory effects, althoug h to a lesser degree than +-MSH itself. CAS: 57899-96-4 C18H33N5O4 FW: 383.49 . MSH

ACETYL-A-MSH (11-13). 50mg The acetylated C-terminal tripeptide of +-MSH shows both antipyretic and anti-inflammatory effects, althoug h to a lesser degree than +-MSH itself. CAS: 57899-96-4 C18H33N5O4 FW: 383.49 . MSH

OSTEOSTATIN (1-5) (HUMAN. BOVINE

DOLASTATIN 15. 5mg Dolastatin 15 originally isolated from the sea hare Dolabella auricularia belongs to a family of antimitotic and antineoplastic depsipeptides inducing apoptosis in various malignant cell types. It was shown to inhibit the growth of the P388 lymphocytic leukemia cell line efficiently, with an ED50 value of 2.4 ng/mL. CAS: 123884-00-4 C45H68N6O9 FW: 837.07 . dolastatin

DOLASTATIN 15. 1mg Dolastatin 15 originally isolated from the sea hare Dolabella auricularia belongs to a family of antimitotic and antineoplastic depsipeptides inducing apoptosis in various malignant cell types. It was shown to inhibit the growth of the P388 lymphocytic leukemia cell line efficiently, with an ED50 value of 2.4 ng/mL. CAS: 123884-00-4 C45H68N6O9 FW: 837.07 . dolastatin

PEPTIDE YY (3-36) (HUMAN). 1mg PYY (3-36), a Y2 receptor agonist, is released from the body's gastrointestinal tract in proportion to caloric intake. It has been shown that peripheral injection of PYY (3-36) in rats inhibited food intake and reduced weight gain. In addition, infusion of PYY (3-36) in humans significantly decreased appetite and reduced food intake by 33% over 24h, which sug gests that PYY (3-36) has a role in 'longer term' regulation of food intake. Thus, the PYY (3-36) may represent a lead compound for the development of drug s for the treatment of obesity. CAS: 123583-37-9 C180H279N53O54 FW: 4049.52 . Synonym: PYY (3-36) (human)

PEPTIDE YY (3-36) (HUMAN). 0.5mg PYY (3-36), a Y2 receptor agonist, is released from the body's gastrointestinal tract in proportion to caloric intake. It has been shown that peripheral injection of PYY (3-36) in rats inhibited food intake and reduced weight gain. In addition, infusion of PYY (3-36) in humans significantly decreased appetite and reduced food intake by 33% over 24h, which sug gests that PYY (3-36) has a role in 'longer term' regulation of food intake. Thus, the PYY (3-36) may represent a lead compound for the development of drug s for the treatment of obesity. CAS: 123583-37-9 C180H279N53O54 FW: 4049.52 . Synonym: PYY (3-36) (human)

H-GLY-LYS-GLY-OH. 1G CAS: 45214-22-0 C10H20N4O4 FW: 260.29

H-GLY-LYS-GLY-OH. 250mg CAS: 45214-22-0 C10H20N4O4 FW: 260.29

AC-YVAD-CHO. 25mg Ac-YVAD-CHO is a potent, specific, reversible inhibitor of caspase-1 (ICE). It displayed a Ki of 0.2 - 0.1 nM for recombinant human caspase-1. CAS: 143313-51-3 C23H32N4O8 FW: 492.53 . Synonym: Ac-YVAD-CHO, L-709049

AC-YVAD-CHO. 5mg Ac-YVAD-CHO is a potent, specific, reversible inhibitor of caspase-1 (ICE). It displayed a Ki of 0.2 - 0.1 nM for recombinant human caspase-1. CAS: 143313-51-3 C23H32N4O8 FW: 492.53 . Synonym: Ac-YVAD-CHO, L-709049

TRAP-6. 25mg SFLLRN corresponds to residues 42-47 of the thrombin receptor. The hexapeptide acts as a thrombin receptor activator. It caused half-maximal platelet aggregation at approx. 0.8 -M and was 5 times more potent than the parent peptide H-8105. In addition, SFLLRN is effective in causing tyrosine phosphorylation, inhibition of cAMP formation, and an increase in cytosolic Ca2+. CAS: 141136-83-6 C34H56N10O9 FW: 748.88 . Synonym: Thrombin Receptor Activator Peptide 6, PAR-1 (1-6) (human), Proteinase Activated Receptor 1 (1-6) (human), Thrombin Receptor (1-6) (human), Coagulation Factor II Receptor (1-6) (human), SFLLRN

TRAP-6. 5mg SFLLRN corresponds to residues 42-47 of the thrombin receptor. The hexapeptide acts as a thrombin receptor activator. It caused half-maximal platelet aggregation at approx. 0.8 -M and was 5 times more potent than the parent peptide H-8105. In addition, SFLLRN is effective in causing tyrosine phosphorylation, inhibition of cAMP formation, and an increase in cytosolic Ca2+. CAS: 141136-83-6 C34H56N10O9 FW: 748.88 . Synonym: Thrombin Receptor Activator Peptide 6, PAR-1 (1-6) (human), Proteinase Activated Receptor 1 (1-6) (human), Thrombin Receptor (1-6) (human), Coagulation Factor II Receptor (1-6) (human), SFLLRN

(D-LYS(NICOTINOYL)1,B-(3-PYRIDYL), 5mg Spantide II is even more potent as a substance P antagonist than spantide I and less effective in releasing histamine from mast cells. Of further advantage is the negligible neurotoxicity of spantide II. CAS: 129176-97-2 C86H104Cl2N18O13 FW: 1668.79. Synonym: Spantide II.

(D-LYS(NICOTINOYL)1,B-(3-PYRIDYL), 1mg Spantide II is even more potent as a substance P antagonist than spantide I and less effective in releasing histamine from mast cells. Of further advantage is the negligible neurotoxicity of spantide II. CAS: 129176-97-2 C86H104Cl2N18O13 FW: 1668.79. Synonym: Spantide II.

O-CONOTOXIN MVIIA. 1mg --Conotoxin MVIIA, originally isolated from the venom of the fish-hunting cone snail Conus magus, is a blocker of voltage-sensitive Ca-G channels in neurons. The peptide has been used to identify different Ca-G channel subtypes in amphibian brain. (Disulfide bonds between Cys1 and Cys16/Cys8 and Cys20/Cys15 and Cys25) CAS: 107452-89-1 C102H172N36O32S7 FW: 2639.17 . conotoxin

O-CONOTOXIN MVIIA. 0.5mg --Conotoxin MVIIA, originally isolated from the venom of the fish-hunting cone snail Conus magus, is a blocker of voltage-sensitive Ca-G channels in neurons. The peptide has been used to identify different Ca-G channel subtypes in amphibian brain. (Disulfide bonds between Cys1 and Cys16/Cys8 and Cys20/Cys15 and Cys25) CAS: 107452-89-1 C102H172N36O32S7 FW: 2639.17 . conotoxin

ACETYL-HIRUDIN (53-65) (SULFATED). 1mg Hirug en, the C-terminal fragment of hirudin (residues 53-65) binds to and thereby protects thrombin against cleavage by trypsin, and to a lesser degree prevents the cleavage of thrombin by pancreatic elastase. CAS: 348603-19-0 C72H100N14O32S FW: 1705.73 . Synonym: Hirug en

SUCCINYL-(PRO58,D-GLU65)-HIRUDIN, 1mg This analog of the C-terminal sequence of hirudin acts as an antithrombotic agent. It inhibits the thrombin-induced fibrin clot formation with an IC50 value of 0.087 -M. CAS: 131791-98-5 C64H88N10O26S FW: 1445.52. hirudin.

SV40 NUCLEAR TRANSPORT SIGNAL PEP. 5mg This peptide, containing 7 amino acids homologous to the SV40 T antigen, was capable of inducing the transport of several carrier proteins to the nucleus. The terminal cysteine permits the attachment of this peptide to any protein using a heterobifunctional crosslinking reagent. Coupling to plasmid DNA has also been realized by M.G.Sebasty+n and coworkers. CAS: 104914-40-1 C60H104N20O15S FW: 1377.68 . SV40

SV40 NUCLEAR TRANSPORT SIGNAL PEP. 1mg This peptide, containing 7 amino acids homologous to the SV40 T antigen, was capable of inducing the transport of several carrier proteins to the nucleus. The terminal cysteine permits the attachment of this peptide to any protein using a heterobifunctional crosslinking reagent. Coupling to plasmid DNA has also been realized by M.G.Sebasty+n and coworkers. CAS: 104914-40-1 C60H104N20O15S FW: 1377.68 . SV40

TRAP-14. 5mg Cloning and expression of a functional human thrombin receptor have revealed a protein with seven transmembrane domains and a large extracellular amino-terminal extension. Thrombin cleaves within this extension, thereby creating a new receptor amino-terminus that functions as a tethered ligand and activates the receptor. A 14-amino acid peptide mimicking this new amino-terminus has been found to be a potent thrombin receptor activator as well as an effective agonist for platelet activation. CAS: 137339-65-2 C81H118N20O23 FW: 1739.95 . Synonym: Thrombin Receptor Activator Peptide 14, PAR-1 (1-14) (human), Proteinase Activated Receptor 1 (1-14) (human), Thrombin Receptor (1-14) (human), Coagulation Factor II Receptor (1-14) (human), SFLLRNPNDKYEPF

TRAP-14. 1mg Cloning and expression of a functional human thrombin receptor have revealed a protein with seven transmembrane domains and a large extracellular amino-terminal extension. Thrombin cleaves within this extension, thereby creating a new receptor amino-terminus that functions as a tethered ligand and activates the receptor. A 14-amino acid peptide mimicking this new amino-terminus has been found to be a potent thrombin receptor activator as well as an effective agonist for platelet activation. CAS: 137339-65-2 C81H118N20O23 FW: 1739.95 . Synonym: Thrombin Receptor Activator Peptide 14, PAR-1 (1-14) (human), Proteinase Activated Receptor 1 (1-14) (human), Thrombin Receptor (1-14) (human), Coagulation Factor II Receptor (1-14) (human), SFLLRNPNDKYEPF

TYPE A ALLATOSTATIN III. 5mg GGSLYSFGLamide, a type A allatostatin. CAS: 123338-12-5 C42H62N10O12 FW: 899.01 . allastatin

TYPE A ALLATOSTATIN III. 1mg GGSLYSFGLamide, a type A allatostatin. CAS: 123338-12-5 C42H62N10O12 FW: 899.01 . allastatin

DELTORPHIN II. 25mg A selective +-opioid receptor agonist isolated from the skin of Phyllomedusa bicolor. CAS: 122752-16-3 C38H54N8O10 FW: 782.9 . Synonym: Deltorphin B

DELTORPHIN II. 5mg A selective +-opioid receptor agonist isolated from the skin of Phyllomedusa bicolor. CAS: 122752-16-3 C38H54N8O10 FW: 782.9 . Synonym: Deltorphin B

DELTORPHIN I. 25mg A selective +-opioid receptor agonist isolated from the skin of Phyllomedusa bicolor. CAS: 122752-15-2 C37H52N8O10 FW: 768.87 . Synonym: Deltorphin C

DELTORPHIN I. 5mg A selective +-opioid receptor agonist isolated from the skin of Phyllomedusa bicolor. CAS: 122752-15-2 C37H52N8O10 FW: 768.87 . Synonym: Deltorphin C

AC-LYS-D-ALA-D-ALA-OH. 50mg This peptide was tested as substrate in a substrate specificity study of the Streptomyces albus DD-carboxypeptidase. CAS: 28845-97-8 C14H26N4O4 FW: 330.38

SARAFOTOXIN C. 1mg Highly selective ET-B receptor antagonist. (Disulfide bonds between Cys1 and Cys15/Cys3 and Cys11) CAS: 121695-87-2 C103H147N27O37S5 FW: 2515.79 . Synonym: SRTX-C, S6C

SARAFOTOXIN C. 0.5mg Highly selective ET-B receptor antagonist. (Disulfide bonds between Cys1 and Cys15/Cys3 and Cys11) CAS: 121695-87-2 C103H147N27O37S5 FW: 2515.79 . Synonym: SRTX-C, S6C

MAST CELL DEGRANULATING (MCD) PEP. 0.5mg The highly basic MCD peptide is present in small amounts in the venom of the European honeybee, Apis mellifera. At low doses, it causes mast cell degranulation and subsequent histamine release. At higher doses, it produces an anti-inflammatory effect, which may be beneficial in rheumatic and allergic diseases. (Disulfide bonds between Cys3 and Cys15/Cys5 and Cys19) CAS: 32908-73-9 C110H192N40O24S4 FW: 2587.25 . Synonym: Peptide 401

H-ARG-GLY-GLU-SER-OH. 5mg RGES, control peptide for RGDS (H-1155). CAS: 93674-97-6 C16H29N7O8 FW: 447.45 . Synonym: RGES

H-SER-ASP-GLY-ARG-GLY-OH. 25mg SDGRG represents a scrambled RGD peptide, the inverted sequence of H-1345. Used as control peptide for RGDS and GRGDS. CAS: 108608-63-5 C17H30N8O9 FW: 490.47 . Synonym: SDGRG

H-SER-ASP-GLY-ARG-GLY-OH. 5mg SDGRG represents a scrambled RGD peptide, the inverted sequence of H-1345. Used as control peptide for RGDS and GRGDS. CAS: 108608-63-5 C17H30N8O9 FW: 490.47 . Synonym: SDGRG

H-GLY-ARG-GLY-ASP-THR-PRO-OH. 5mg GRGDTP prevents cell attachment of fibronectin. CAS: 108682-58-2 C23H39N9O10 FW: 601.62 . Synonym: GRGDTP

MOTILIN (CANINE). 0.5mg A gastric motor activity-stimulating polypeptide. CAS: 85490-53-5 C120H194N36O34 FW: 2685.08 . motilin

H-GLY-ARG-GLY-ASP-SER-PRO-OH. 25mg The hexapeptide GRGDSP is used for the affinity purification of fibronectin receptors, as it contains the RGD integrin recognition site of the fibronectin cell binding domain. The immobilized peptide promotes mouse blastocyst attachment and outgrowth, whereas in solution, GRGDSP is a reversible inhibitor of entactin-mediated blastocyst outgrowth. CAS: 91037-75-1 C22H37N9O10 FW: 587.59 . Synonym: GRGDSP

H-GLY-ARG-GLY-ASP-SER-PRO-OH. 5mg The hexapeptide GRGDSP is used for the affinity purification of fibronectin receptors, as it contains the RGD integrin recognition site of the fibronectin cell binding domain. The immobilized peptide promotes mouse blastocyst attachment and outgrowth, whereas in solution, GRGDSP is a reversible inhibitor of entactin-mediated blastocyst outgrowth. CAS: 91037-75-1 C22H37N9O10 FW: 587.59 . Synonym: GRGDSP

REC PDGF BB (HUMAN). 10ug approx. ED50 = 1 ng/mL FW: . Synonym: Platelet-Derived Growth Factor BB

REC PDGF BB (HUMAN). 2ug approx. ED50 = 1 ng/mL FW: . Synonym: Platelet-Derived Growth Factor BB

(DES-GLY10,D-ALA6,PRO-NHET9)-LHRH, 5mg CAS: 88848-87-7 C61H76N14O12 FW: 1197.36. LHRH.

(DES-GLY10,D-ALA6,PRO-NHET9)-LHRH, 1mg CAS: 88848-87-7 C61H76N14O12 FW: 1197.36. LHRH.

TRYPANOTHIONE. 100mg Trypanothione was purified from the insect trypanosomatid Crithidia fasciculata and identified as a covalently linked adduct of glutathione and spermidine. It is utilized as a substrate by trypanothione reductase, a unique enzyme found in trypanosomes and leishmanias (Km = 51 -M). CAS: 96304-42-6 C27H47N9O10S2 FW: 721.86 . trypanothione

TRYPANOTHIONE. 25mg Trypanothione was purified from the insect trypanosomatid Crithidia fasciculata and identified as a covalently linked adduct of glutathione and spermidine. It is utilized as a substrate by trypanothione reductase, a unique enzyme found in trypanosomes and leishmanias (Km = 51 -M). CAS: 96304-42-6 C27H47N9O10S2 FW: 721.86 . trypanothione

HIRUDIN (55-65) (SULFATED). 1mg CAS: 109528-50-9 C64H90N12O27S FW: 1491.55 . hirudin

ACETYL-HIRUDIN (55-65) (SULFATED). 1mg CAS: 125441-01-2 C66H92N12O28S FW: 1533.59 . hirudin

ACETYL-HIRUDIN (55-65) (DESULFATED). 1mg CAS: 113274-57-0 C66H92N12O25 FW: 1453.52 . hirudin

HIRUDIN (54-65) (SULFATED). 1mg CAS: 109528-49-6 C66H93N13O28S FW: 1548.6 . hirudin

HIRUDIN (54-65) (DESULFATED). 5mg CAS: 113274-56-9 C66H93N13O25 FW: 1468.54 . hirudin

HIRUDIN (54-65) (DESULFATED). 1mg CAS: 113274-56-9 C66H93N13O25 FW: 1468.54 . hirudin

ACETYL-HIRUDIN (54-65) (SULFATED). 1mg CAS: 125441-00-1 C68H95N13O29S FW: 1590.64 . hirudin

Endotrophin (mouse). H-Thr-Glu-Pro-Leu-Phe-Leu-Thr-Lys-Thr-Asp-Ile-Cys-Lys-Leu-Ser-Arg-Asp-Ala-Gly-Thr-Cys-Val-Asp-Phe-Lys-Leu-Leu-Trp-His-Tyr-Asp-Leu-Glu-Ser-Lys-Ser-Cys-Lys-Arg-Phe-Trp-Tyr-Gly-Gly-Cys-Gly-Gly-Asn-Glu-Asn-Arg-Phe-His-Ser-Gln-Glu-Glu-Cys-

Hepcidin-24 (human). H-Thr-His-Phe-Pro-Ile-Cys-Ile-Phe-Cys-Cys-Gly-Cys-Cys-His-Arg-Ser-Lys-Cys-Gly-Met-Cys-Cys-Lys-Thr-OH, Molecular Formula CGGGHGGGNGGOGGSG

Hepcidin-24 (human). H-Thr-His-Phe-Pro-Ile-Cys-Ile-Phe-Cys-Cys-Gly-Cys-Cys-His-Arg-Ser-Lys-Cys-Gly-Met-Cys-Cys-Lys-Thr-OH, Molecular Formula CGGGHGGGNGGOGGSG

Octreotide trifluoroacetate salt (Dimer, Antiparallel). Octreotide trifluoroacetate salt (Dimer, Antiparallel) (H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-L-threoninol)2 trifluoroacetate salt

Octreotide trifluoroacetate salt (Dimer, Antiparallel). Octreotide trifluoroacetate salt (Dimer, Antiparallel) (H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-L-threoninol)2 trifluoroacetate salt

Octreotide trifluoroacetate salt (Dimer, Parallel). Octreotide trifluoroacetate salt (Dimer, Parallel) (H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-L-threoninol)2 trifluoroacetate salt

Octreotide trifluoroacetate salt (Dimer, Parallel). Octreotide trifluoroacetate salt (Dimer, Parallel) (H-D-Phe-Cys-Phe-D-Trp-Lys-Thr-Cys-L-threoninol)2 trifluoroacetate salt

(Cys0)-Amyloid B-Protein (1-40). H-Cys-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Oh 1Mg, Trifluoroacetate salt, CGGGHGGGNGGOGGSG,CAS Registry Number [208266-35-7] net

(Cys0)-Amyloid B-Protein (1-40). H-Cys-Asp-Ala-Glu-Phe-Arg-His-Asp-Ser-Gly-Tyr-Glu-Val-His-His-Gln-Lys-Leu-Val-Phe-Phe-Ala-Glu-Asp-Val-Gly-Ser-Asn-Lys-Gly-Ala-Ile-Ile-Gly-Leu-Met-Val-Gly-Gly-Val-Val-Oh Trifluoroacetate salt, CGGGHGGGNGGOGGSG,CAS Registry Number [208266-35-7] net

Hepcidin-1 (mouse). Hepcidin-1 (mouse) H-Asp-Thr-Asn-Phe-Pro-Ile-Cys-Ile-Phe-Cys-Cys-Lys-Cys-Cys-Asn-Asn-Ser-Gln-Cys-Gly-Ile-Cys-Cys-Lys-Thr-OH

Hepcidin-1 (mouse). Hepcidin-1 (mouse) H-Asp-Thr-Asn-Phe-Pro-Ile-Cys-Ile-Phe-Cys-Cys-Lys-Cys-Cys-Asn-Asn-Ser-Gln-Cys-Gly-Ile-Cys-Cys-Lys-Thr-OH

Hepcidin-20 (human). H-Ile-Cys-Ile-Phe-Cys-Cys-Gly-Cys-Cys-His-Arg-Ser-Lys-Cys-Gly-Met-Cys-Cys-Lys-Thr-OH

Hepcidin-20 (human). H-Ile-Cys-Ile-Phe-Cys-Cys-Gly-Cys-Cys-His-Arg-Ser-Lys-Cys-Gly-Met-Cys-Cys-Lys-Thr-OH

H-Arg-Arg-Arg-Arg-Oh 100Mg. H-Arg-Arg-Arg-Arg-OH, Acetate salt, CGGHGGNGGOG,CAS Registry Number [26791-46-8] net,Tetraarginine, RRRR, is one of the commonly observed repeat units in protamine molecules.

H-Arg-Arg-Arg-Arg-Oh 25Mg. H-Arg-Arg-Arg-Arg-OH, Acetate salt, CGGHGGNGGOG,CAS Registry Number [26791-46-8] net,Tetraarginine, RRRR, is one of the commonly observed repeat units in protamine molecules.

H-Arg-Arg-Arg-Arg-Oh 10Mg. H-Arg-Arg-Arg-Arg-OH, Acetate salt, CGGHGGNGGOG,CAS Registry Number [26791-46-8] net,Tetraarginine, RRRR, is one of the commonly observed repeat units in protamine molecules.

Calcium-Like Peptide 3; H-Val-Lys-Phe-Gly-Val-Gly-Phe-Lys-OH; CALP-3; 5mg.

Prokineticin 2 Isoform 2 (human) 1mg; Synonym: Bv8. H-Ala-Val-Ile-Thr-Gly-Ala-Cys-Asp-Lys-Asp-Ser-Gln-Cys-Gly-Gly-Gly-Met-Cys-Cys-Ala-Val-Ser-Ile-Trp-Val-Lys-Ser-Ile-Arg-Ile-Cys-Thr-Pro-Met-Gly-Lys-Leu-Gly-Asp-Ser-Cys-His-Pro-Leu-Thr-Arg-Lys-Val-Pro-Phe-Phe-Gly-Arg-Arg-Met-His-His-Thr-Cys-Pro-Cys

Prokineticin 2 Isoform 2 (human) 0.5mg; Synonym: Bv8. H-Ala-Val-Ile-Thr-Gly-Ala-Cys-Asp-Lys-Asp-Ser-Gln-Cys-Gly-Gly-Gly-Met-Cys-Cys-Ala-Val-Ser-Ile-Trp-Val-Lys-Ser-Ile-Arg-Ile-Cys-Thr-Pro-Met-Gly-Lys-Leu-Gly-Asp-Ser-Cys-His-Pro-Leu-Thr-Arg-Lys-Val-Pro-Phe-Phe-Gly-Arg-Arg-Met-His-His-Thr-Cys-Pro

Cyclo(-Arg-Gly-Asp-D-Phe-Lys) 5mg. Cyclo(-Arg-Gly-Asp-D-Phe-Lys) Trifluoroacetate salt, 5mg, Synonyms: c(RGDfK), Cas number: 161552-03-0, Storage Condition: -20 +/- 5 degree C, Source: Synthetic.

Cyclo(-Arg-Gly-Asp-D-Phe-Lys) 1mg. Cyclo(-Arg-Gly-Asp-D-Phe-Lys) Trifluoroacetate salt, 1mg, Synonyms: c(RGDfK), Cas number: 161552-03-0, Storage Condition: -20 +/- 5 degree C, Source: Synthetic.

Relaxin H3 (human) 1mg. Relaxin H3 (human) (H-Asp-Val-Leu-Ala-Gly-Leu-Ser-Ser-Ser-Cys-Cys-Lys-Trp-Gly-Cys-Ser-Lys-Ser-Glu-Ile-Ser-Ser-Leu-Cys-OH)A(H-Arg-Ala-Ala-Pro-Tyr-Gly-Val-Arg-Leu-Cys-Gly-Arg-Glu-Phe-Ile-Arg-Ala-Val-Ile-Phe-Thr-Cys-Gly-Gly-Ser-Arg-Trp-OH)B, 1mg. CGGGHGGGNGGOGGSG.

H-Gly-His-Arg-Pro-NHG 25mg. H-Gly-His-Arg-Pro-NHG Acetate salt, 25mg, Synonyms: GHRP amide, Molecular Formula: CGGHGGNGGOG, Cas number: 209623-54-1, Source: Synthetic, Storage Condition: -20 +/- 5 degree C.

H-Gly-His-Arg-Pro-NHG 5mg. H-Gly-His-Arg-Pro-NHG Acetate salt, 5mg, Synonyms: GHRP amide, Molecular Formula: CGGHGGNGGOG, Cas number: 209623-54-1, Source: Synthetic, Storage Condition: -20 +/- 5 degree C.

Dermcidin-1L (human) 1mg. Dermcidin-1L (human) H-Ser-Ser-Leu-Leu-Glu-Lys-Gly-Leu-Asp-Gly-Ala-Lys-Lys-Ala-Val-Gly-Gly-Leu-Gly-Lys-Leu-Gly-Lys-Asp-Ala-Val-Glu-Asp-Leu-Glu-Ser-Val-Gly-Lys-Gly-Ala-Val-His-Asp-Val-Lys-Asp-Val-Leu-Asp-Ser-Val-Leu-OH Trifluoroacetate salt 1mg.

Dermcidin-1L (human) 0. 5mg. Dermcidin-1L (human) H-Ser-Ser-Leu-Leu-Glu-Lys-Gly-Leu-Asp-Gly-Ala-Lys-Lys-Ala-Val-Gly-Gly-Leu-Gly-Lys-Leu-Gly-Lys-Asp-Ala-Val-Glu-Asp-Leu-Glu-Ser-Val-Gly-Lys-Gly-Ala-Val-His-Asp-Val-Lys-Asp-Val-Leu-Asp-Ser-Val-Leu-OH Trifluoroacetate salt 0. 5mg.

LL-37 5mg. LL-37 H-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH Trifluoroacetate salt 5mg, Antibacterial Protein LL-37 (human), LL37, CAMP, CGGGHGGGNGGOGG, Cas 154947-66-7.

LL-37 1mg. LL-37 H-Leu-Leu-Gly-Asp-Phe-Phe-Arg-Lys-Ser-Lys-Glu-Lys-Ile-Gly-Lys-Glu-Phe-Lys-Arg-Ile-Val-Gln-Arg-Ile-Lys-Asp-Phe-Leu-Arg-Asn-Leu-Val-Pro-Arg-Thr-Glu-Ser-OH Trifluoroacetate salt 1mg, Antibacterial Protein LL-37 (human), LL37, CAMP, CGGGHGGGNGGOGG, Cas 154947-66-7.

(D-Ser(tBu)6, Azagly10)-LHRH (free base) 5mg. (D-Ser(tBu)6, Azagly10)-LHRH (free base) Pyr-His-Trp-Ser-Tyr-D-Ser(tBu)-Leu-Arg-Pro-Azagly-NHG, 5mg, Synonym: Goserelin (free base), Molecular Formula: CGGHGGNGGOGG, Cas Registry Number: 65807-02-5.

Myristoyl-(Lys12 27 28)-VIP-Gly-Gly-Thr (free acid) 1mg. Myristoyl-(Lys12 27 28)-VIP-Gly-Gly-Thr (free acid) Myristoyl-His-Ser-Asp-Ala-Val-Phe-Thr-Asp-Asn-Tyr-Thr-Lys-Leu-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Tyr-Leu-Asn-Ser-Ile-Lys-Lys-Gly-Gly-Thr-OH Trifluoroacetate salt 1mg.

Myristoyl-(Lys12 27 28)-VIP-Gly-Gly-Thr (free acid) 0. 5mg. Myristoyl-(Lys12 27 28)-VIP-Gly-Gly-Thr (free acid) Myristoyl-His-Ser-Asp-Ala-Val-Phe-Thr-Asp-Asn-Tyr-Thr-Lys-Leu-Arg-Lys-Gln-Met-Ala-Val-Lys-Lys-Tyr-Leu-Asn-Ser-Ile-Lys-Lys-Gly-Gly-Thr-OH Trifluoroacetate salt 0. 5mg.

Acetyl-(D-Phe2, Lys15, Arg16, Leu27)-VIP (1-7)-GRF (8-27) 1mg. Acetyl-(D-Phe2, Lys15, Arg16, Leu27)-VIP (1-7)-GRF (8-27) Ac-His-D-Phe-Asp-Ala-Val-Phe-Thr-Asn-Ser-Tyr-Arg-Lys-Val-Leu-Lys-Arg-Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln-Asp-Ile-Leu-NHG Trifluoroacetate salt 1mg, Cas 202463-00-1.

Acetyl-(D-Phe2, Lys15, Arg16, Leu27)-VIP (1-7)-GRF (8-27) 0. 5mg. Acetyl-(D-Phe2, Lys15, Arg16, Leu27)-VIP (1-7)-GRF (8-27) Ac-His-D-Phe-Asp-Ala-Val-Phe-Thr-Asn-Ser-Tyr-Arg-Lys-Val-Leu-Lys-Arg-Leu-Ser-Ala-Arg-Lys-Leu-Leu-Gln-Asp-Ile-Leu-NHG Trifluoroacetate salt 0. 5mg, Cas 202463-00-1.

TLQP-21 (mouse, rat) 0. 5mg. TLQP-21 (mouse, rat) H-Thr-Leu-Gln-Pro-Pro-Ala-Ser-Ser-Arg-Arg-Arg-His-Phe-His-His-Ala-Leu-Pro-Pro-Ala-Arg-OH Trifluoroacetate salt 0. 5mg, CGGGHGGGNGGOGG, Cas number: 869988-94-3, Storage Condition: -20 +/- 5 degree C.

TLQP-21 (human) 0. 5mg. TLQP-21 (human) H-Thr-Leu-Gln-Pro-Pro-Ser-Ala-Leu-Arg-Arg-Arg-His-Tyr-His-His-Ala-Leu-Pro-Pro-Ser-Arg-OH, Trifluoroacetate salt, 0. 5mg, CGGGHGGGNGGOGG, Cas number: 1259837-37-0, Storage Condition: -20 +/- 5 degree C.

Angiotensinii ([Ringd5]Phe8)5G. ([ring-D5]Phe8)-Angiotensin II; H-Asp-Arg-Val-Tyr-Ile-His-Pro-[ring-D5]Phe-OH; ([ring-D5]Phe8)-Ang II

Angiotensini([Ringd5]Phe8)I 1G. ([ring-D5]Phe8)-Angiotensin II; H-Asp-Arg-Val-Tyr-Ile-His-Pro-[ring-D5]Phe-OH; ([ring-D5]Phe8)-Ang II

Somatostatn14([Ringd5]Phe6) 5G. ([ring-D5]Phe6)-Somatostatin-14; H-Ala-Gly-Cys-Lys-Asn-[ring-D5]Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH; ([ring-D5]Phe6)-Somatotropin Release-Inhibiting Factor ([ring-D5]Phe6)-SRIF ([ring-D5]Phe6)-SRIF-14

Somatostatn14([Ringd5]Phe6) 1G. ([ring-D5]Phe6)-Somatostatin-14; H-Ala-Gly-Cys-Lys-Asn-[ring-D5]Phe-Phe-Trp-Lys-Thr-Phe-Thr-Ser-Cys-OH; ([ring-D5]Phe6)-Somatotropin Release-Inhibiting Factor ([ring-D5]Phe6)-SRIF ([ring-D5]Phe6)-SRIF-14

H-GLY-ARG-GLY-ASP-SER-PRO-CYS-OH. 25mg GRGDSPC CAS: 91575-26-7 C25H42N10O11S FW: 690.74 . Synonym: GRGDSPC

H-GLY-ARG-GLY-ASP-SER-PRO-CYS-OH. 5mg GRGDSPC CAS: 91575-26-7 C25H42N10O11S FW: 690.74 . Synonym: GRGDSPC

([RING-D5]PHE3)-OCTREOTIDE. 1mg Heavy isotope-labeled octreotide useful for pharmacokinetic/pharmacodynamic studies in combination with Bachem product H-5972 Octreotide and the corresponding API, H-5972-GMP. (Disulfide bond) CAS: 1134880-79-7 C49H61D5N10O10S2 FW: 1024.3 . Synonym: ([ring-D5]Phe3)-SMS-201-995, (D-Phe5,Cys6-+11,[ring-D5]Phe7,D-Trp8,L-Threoninol12)-Somatostatin-14 (5-12)

([RING-D5]PHE3)-OCTREOTIDE. 0.5mg Heavy isotope-labeled octreotide useful for pharmacokinetic/pharmacodynamic studies in combination with Bachem product H-5972 Octreotide and the corresponding API, H-5972-GMP. (Disulfide bond) CAS: 1134880-79-7 C49H61D5N10O10S2 FW: 1024.3 . Synonym: ([ring-D5]Phe3)-SMS-201-995, (D-Phe5,Cys6-+11,[ring-D5]Phe7,D-Trp8,L-Threoninol12)-Somatostatin-14 (5-12)

([13CG]Leu14)-Glucagon (1-29) (human, rat, porcine) 1mg. ([13CG]Leu14)-Glucagon (1-29) (human, rat, porcine) H-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-13CG]Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-OH Trifluoroacetate salt 1mg, Source: : Synthetic.

([13CG]Leu14)-Glucagon (1-29) (human, rat, porcine) 0. 5mg. ([13CG]Leu14)-Glucagon (1-29) (human, rat, porcine) H-His-Ser-Gln-Gly-Thr-Phe-Thr-Ser-Asp-Tyr-Ser-Lys-Tyr-13CG]Leu-Asp-Ser-Arg-Arg-Ala-Gln-Asp-Phe-Val-Gln-Trp-Leu-Met-Asn-Thr-OH Trifluoroacetate salt 0. 5mg, Source: : Synthetic.

([13CG]Leu15)-pTH (1-34) (human) 1mg. ([13CG]Leu15)-pTH (1-34) (human) H-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-13CG]Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH Trifluoroacetate salt 1mg, Synonym: ([13CG]Leu15)-Teriparatide.

([13CG]Leu15)-pTH (1-34) (human) 0. 5mg. ([13CG]Leu15)-pTH (1-34) (human) H-Ser-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-13CG]Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH Trifluoroacetate salt 0. 5mg, Synonym: ([13CG]Leu15)-Teriparatide.

CYCLO(-ARG-ALA-ASP-D-PHE-CYS). 5mg c(RADfC), control peptide for the +v+3 integrin binding cyclic RGD peptide c(RGDfC) (H-7226). CAS: 1055991-02-0 C25H36N8O7S FW: 592.68 . Synonym: c(RADfC)

CYCLO(-ARG-ALA-ASP-D-PHE-CYS). 1mg c(RADfC), control peptide for the +v+3 integrin binding cyclic RGD peptide c(RGDfC) (H-7226). CAS: 1055991-02-0 C25H36N8O7S FW: 592.68 . Synonym: c(RADfC)

AC-PRO-LEU-GLY-[(S)-2-MERCAPTO-4-. 25mg The thiopeptolide Ac-Pro-Leu-Gly-psi[COS]Leu-Leu-Gly-OEt is used as substrate in a rapid, sensitive, continuous spectrophotometric assay for vertebrate collagenase, gelatinase A, and gelatinase B. Besides the mercaptan to be determined, cleavage yields Ac-PLG, H-6480. CAS: 98992-65-5 C31H53N5O8S FW: 655.86 . MMP substrate

(DIACETYL)-A-MSH. 5mg CAS: 71952-90-4 C79H111N21O20S FW: 1706.95 . MSH

(DIACETYL)-A-MSH. 1mg CAS: 71952-90-4 C79H111N21O20S FW: 1706.95 . MSH

H-TRP-TRP-TRP-OH. 250mg Tritryptophan, WWW, a highly hydrophobic tripeptide used as a model in phase distribution studies. CAS: 59005-82-2 C33H32N6O4 FW: 576.66 . tritryptophan

H-TRP-TRP-TRP-OH. 50mg Tritryptophan, WWW, a highly hydrophobic tripeptide used as a model in phase distribution studies. CAS: 59005-82-2 C33H32N6O4 FW: 576.66 . tritryptophan

(D-ARG1,D-PHE5,D-TRP7-+9,LEU11)-SUBSTANCE P 5mg (D-Arg1,D-Phe5,D-Trp7-+9,Leu11)-Substance P initially described as a low potency ghrelin receptor antagonist has surprisingly been found to be a full inverse agonist (EC50 = 5.2 nM). In COS-7 cells transiently transfected with the ghrelin receptor the substance P analog rPKPfQwFwLL decreased the constitutive signaling down to levels observed in untransfected cells. Assuming that constitutive signaling of the ghrelin receptor is of physiological relevance in the regulation of appetite control, inverse agonists of the ghrelin receptor could be interesting for the treatment of obesity. So, Asakawa et al. found that peripherally administered H-6395 decreased food intake in lean mice, in mice with diet induced obesity, and in ob/ob obese mice. CAS: .....

(D-ARG1,D-PHE5,D-TRP7-+9,LEU11)-SUBSTANCE P 1mg (D-Arg1,D-Phe5,D-Trp7-+9,Leu11)-Substance P initially described as a low potency ghrelin receptor antagonist has surprisingly been found to be a full inverse agonist (EC50 = 5.2 nM). In COS-7 cells transiently transfected with the ghrelin receptor the substance P analog rPKPfQwFwLL decreased the constitutive signaling down to levels observed in untransfected cells. Assuming that constitutive signaling of the ghrelin receptor is of physiological relevance in the regulation of appetite control, inverse agonists of the ghrelin receptor could be interesting for the treatment of obesity. So, Asakawa et al. found that peripherally administered H-6395 decreased food intake in lean mice, in mice with diet induced obesity, and in ob/ob obese mice. CAS: .....

SPLENOPENTIN. 25mg Splenopentin, RKEVY, is an immunomodulatory pentapeptide corresponding to the amino acid residues 32-36 of the splenic hormone splenin. CAS: 75957-60-7 C31H51N9O9 FW: 693.8 . Synonym: SP-5

PANCREATIC POLYPEPTIDE (RAT). 1mg CAS: 90419-12-8 C195H298N58O57S FW: 4398.93 . pancreatic polypeptide

PANCREATIC POLYPEPTIDE (RAT). 0.5mg CAS: 90419-12-8 C195H298N58O57S FW: 4398.93 . pancreatic polypeptide

LHRH (SALMON). 5mg Salmon GnRH showed a twofold greater affinity for the placental GnRH receptor than its mammalian analog. CAS: 86073-88-3 C60H73N15O13 FW: 1212.33 . LHRH

LHRH (SALMON). 1mg Salmon GnRH showed a twofold greater affinity for the placental GnRH receptor than its mammalian analog. CAS: 86073-88-3 C60H73N15O13 FW: 1212.33 . LHRH

H-TYR-ILE-GLY-SER-ARG-OH. 25mg The pentapeptide YIGSR located within domain III of the laminin B1 chain, represents a major receptor binding site in laminin. By competing with laminin for the cell surface receptor, the short peptide is able to inhibit cell attachment to basement membranes, thus preventing the formation of tumor metastases. YIGSR also promotes tumor cell migration and, moreover, mediates the adhesion of a variety of epithelial cells to laminin. CAS: 110590-64-2 C26H42N8O8 FW: 594.67 . Synonym: Laminin b-1 Chain (929-933) (human, mouse), YIGSR

H-TYR-ILE-GLY-SER-ARG-OH. 5mg The pentapeptide YIGSR located within domain III of the laminin B1 chain, represents a major receptor binding site in laminin. By competing with laminin for the cell surface receptor, the short peptide is able to inhibit cell attachment to basement membranes, thus preventing the formation of tumor metastases. YIGSR also promotes tumor cell migration and, moreover, mediates the adhesion of a variety of epithelial cells to laminin. CAS: 110590-64-2 C26H42N8O8 FW: 594.67 . Synonym: Laminin b-1 Chain (929-933) (human, mouse), YIGSR

PTH-RELATED PROTEIN (1-40) (HUMAN. 1mg pTHrP (1-40) enhanced significantly, in a dose-related manner, the low Ca2+-stimulated pTH secretion in normal rats. Whitfield et al. observed that this pTHrP fragment stimulates membrane-associated protein kinase C activity in rat spleen lymphocytes. CAS: 120298-73-9 C207H334N66O58 FW: 4675.34 . Synonym: Hypercalcemia of Malignancy Factor (1-40) (human, mouse, rat)

PTH-RELATED PROTEIN (1-40) (HUMAN. 0.5mg pTHrP (1-40) enhanced significantly, in a dose-related manner, the low Ca2+-stimulated pTH secretion in normal rats. Whitfield et al. observed that this pTHrP fragment stimulates membrane-associated protein kinase C activity in rat spleen lymphocytes. CAS: 120298-73-9 C207H334N66O58 FW: 4675.34 . Synonym: Hypercalcemia of Malignancy Factor (1-40) (human, mouse, rat)

PTH (2-34) (human); 5mg. H-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH

PTH (2-34) (human); 1mg. H-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH

PTH (2-34) (human); 0.5mg. H-Val-Ser-Glu-Ile-Gln-Leu-Met-His-Asn-Leu-Gly-Lys-His-Leu-Asn-Ser-Met-Glu-Arg-Val-Glu-Trp-Leu-Arg-Lys-Lys-Leu-Gln-Asp-Val-His-Asn-Phe-OH

GRP (HUMAN). 1mg CAS: 93755-85-2 C130H204N38O31S2 FW: 2859.42 . GRP

GRP (HUMAN). 0.5mg CAS: 93755-85-2 C130H204N38O31S2 FW: 2859.42 . GRP

CRUSTACEAN ERYTHROPHORE CONCENTRA. 5mg Crustacean erythrophore concentrating hormone, pELNFSPGWamide, is also called red pigment concentrating hormone (RPCH). This crustacean hormone, which was first isolated from the eyestalk of the pink shrimp Pandalus borealis, has been detected in many decapod species. CAS: 37933-92-9 C45H59N11O11 FW: 930.03

CRUSTACEAN CARDIOACTIVE PEPTIDE. 5mg Native and synthetic CCAP displayed high ino- and chronotropic effects on a semi-isolated crab heart preparation. (Disulfide bond) CAS: 107090-96-0 C42H57N11O11S2 FW: 956.11 . Synonym: CCAP

CRUSTACEAN CARDIOACTIVE PEPTIDE. 1mg Native and synthetic CCAP displayed high ino- and chronotropic effects on a semi-isolated crab heart preparation. (Disulfide bond) CAS: 107090-96-0 C42H57N11O11S2 FW: 956.11 . Synonym: CCAP

B-CGRP (HUMAN). 1mg (Disulfide bond) CAS: 101462-82-2 C162H267N51O48S3 FW: 3793.41 . Synonym: CGRP-II (human)

B-CGRP (HUMAN). 0.5mg (Disulfide bond) CAS: 101462-82-2 C162H267N51O48S3 FW: 3793.41 . Synonym: CGRP-II (human)

ABZ-ALA-GLY-LEU-ALA-P-NITROBENZYL. 100mg A fluorogenic substrate for neutral metalloendopeptidases, e.g. Pseudomonas aerug inosa elastase, enkephalinase (NEP 24.11), and thermolysin. Abz-AGLA-Nba is also cleaved by atrolysin B and C. CAS: 100307-95-7 C28H37N7O7 FW: 583.65 . Synonym: AAGLAN

ABZ-ALA-GLY-LEU-ALA-P-NITROBENZYL. 25mg A fluorogenic substrate for neutral metalloendopeptidases, e.g. Pseudomonas aerug inosa elastase, enkephalinase (NEP 24.11), and thermolysin. Abz-AGLA-Nba is also cleaved by atrolysin B and C. CAS: 100307-95-7 C28H37N7O7 FW: 583.65 . Synonym: AAGLAN

H-GLY-SAR-SAR-OH. 250mg CAS: 57836-11-0 C8H15N3O4 FW: 217.22

PTH-RELATED PROTEIN (1-34) (HUMAN. 1mg V.Paspaliaris et al. showed that daily administration of pTHrP (1-34) to rats was anabolic on bone by increasing bone formation. This treatment could inhibit the rapid decline in bone formation due to denervation. CAS: 112540-82-6 C180H287N57O48 FW: 4017.61 . Synonym: Hypercalcemia of Malignancy Factor (1-34) (human, mouse, rat), pTHrP (1-34) (human, mouse, rat)

PTH-RELATED PROTEIN (1-34) (HUMAN. 0.5mg V.Paspaliaris et al. showed that daily administration of pTHrP (1-34) to rats was anabolic on bone by increasing bone formation. This treatment could inhibit the rapid decline in bone formation due to denervation. CAS: 112540-82-6 C180H287N57O48 FW: 4017.61 . Synonym: Hypercalcemia of Malignancy Factor (1-34) (human, mouse, rat), pTHrP (1-34) (human, mouse, rat)

O-CONOTOXIN GVIA. 1mg --Conotoxin GVIA from the venom of the fish-hunting cone snail Conus geographus efficiently blocks neuronal calcium channels. This presynaptic inhibition of calcium influx prevents the voltage-activated release of acetylcholine. (Disulfide bonds between Cys1 and Cys16/Cys8 and Cys19/ Cys15 and Cys26) CAS: 106375-28-4 C120H182N38O43S6 FW: 3037.39 . conotoxin

O-CONOTOXIN GVIA. 0.5mg --Conotoxin GVIA from the venom of the fish-hunting cone snail Conus geographus efficiently blocks neuronal calcium channels. This presynaptic inhibition of calcium influx prevents the voltage-activated release of acetylcholine. (Disulfide bonds between Cys1 and Cys16/Cys8 and Cys19/ Cys15 and Cys26) CAS: 106375-28-4 C120H182N38O43S6 FW: 3037.39 . conotoxin

PANCREATIC POLYPEPTIDE (BOVINE). 1mg CAS: 179986-89-1 C186H287N53O56S2 FW: 4225.78 . pancreatic polypeptide

PANCREATIC POLYPEPTIDE (BOVINE). 0.5mg CAS: 179986-89-1 C186H287N53O56S2 FW: 4225.78 . pancreatic polypeptide

MAGAININ II. 1mg This peptide belongs to a naturally occurring class of non-hemolytic vertebrate peptides with potent antibiotic properties, originally isolated from frog skin. At concentrations over 2 -M, it causes a change in membrane permeability and forms cation-selective channels. CAS: 108433-95-0 C114H180N30O29S FW: 2466.93 . magainin

MAGAININ II. 0.5mg This peptide belongs to a naturally occurring class of non-hemolytic vertebrate peptides with potent antibiotic properties, originally isolated from frog skin. At concentrations over 2 -M, it causes a change in membrane permeability and forms cation-selective channels. CAS: 108433-95-0 C114H180N30O29S FW: 2466.93 . magainin

MAGAININ I. 1mg Peptide, originally isolated from frog skin, with antimicrobial activity. CAS: 108433-99-4 C112H177N29O28S FW: 2409.88 . magainin

MAGAININ I. 0.5mg Peptide, originally isolated from frog skin, with antimicrobial activity. CAS: 108433-99-4 C112H177N29O28S FW: 2409.88 . magainin

AC-PRO-LEU-GLY-OH. 1G Cleavage product of MMP-1, -2 and -3 substrate H-7145. CAS: 89626-38-0 C15H25N3O5 FW: 327.38 . MMP

AC-PRO-LEU-GLY-OH. 250mg Cleavage product of MMP-1, -2 and -3 substrate H-7145. CAS: 89626-38-0 C15H25N3O5 FW: 327.38 . MMP

(D-SER(TBU)6,AZAGLY10)-LHRH, 25mg Goserelin acetate, a synthetic peptide analog of LHRH, is used in the treatment of prostate cancer, advanced breast cancer and in the management of endometriosis. CAS: 145781-92-6 C59H84N18O14 FW: 1269.43. Synonym: Goserelin.

(D-SER(TBU)6,AZAGLY10)-LHRH, 5mg Goserelin acetate, a synthetic peptide analog of LHRH, is used in the treatment of prostate cancer, advanced breast cancer and in the management of endometriosis. CAS: 145781-92-6 C59H84N18O14 FW: 1269.43. Synonym: Goserelin.

OBESTATIN (HUMAN). 0.5mg CAS: 1081110-72-6 C116H176N32O33 FW: 2546.87 . obestatin

H(-ASN-PRO-ASN-ALA)6-OH. 1mg Hexamer of NPNA. C96H146N36O37 FW: 2396.44 . circumsporozite protein

OBESTATIN (RAT). 0.5mg FNAPFDVGIKLSGAQYQQHGRAL-amide corresponds also to the sequence of mouse obestatin. CAS: 869705-22-6 C114H174N34O31 FW: 2516.85 . obestatin

GIP (PORCINE). 1mg CAS: 11063-17-5 C225H342N60O66S FW: 4975.62 . Synonym: GIP (porcine), Glucose-Dependent Insulinotropic Polypeptide (porcine)

FOR-MET-ALA-SER-OH. 250mg fMAS was used as substrate in a continuous assay for peptide deformylase (PDF). CAS: 17351-32-5 C12H21N3O6S FW: 335.38 . peptide deformylase substrate

FOR-MET-ALA-SER-OH. 50mg fMAS was used as substrate in a continuous assay for peptide deformylase (PDF). CAS: 17351-32-5 C12H21N3O6S FW: 335.38 . peptide deformylase substrate

MATING FACTOR A (1-6). 25mg WHWLQL. CAS: 65418-88-4 C45H59N11O8 FW: 882.03 . mating factor

H-GLY-ARG-GLY-ASP-SER-PRO-LYS-OH. 1mg GRGDSPK, fibronectin analog. CAS: 111119-28-9 C28H49N11O11 FW: 715.77 . Synonym: GRGDSPK

(D-TRP6)-LHRH. 25mg A long-acting GnRH agonist. Pamoate is the bivalent anion of pamoic acid (embonic acid, 4,4-+-methylene-bis-(3-hydroxy-2-naphthoic acid)). CAS: 57773-63-4 C64H82N18O13 FW: 1311.47 . Synonym: Triptorelin

(D-TRP6)-LHRH. 5mg A long-acting GnRH agonist. Pamoate is the bivalent anion of pamoic acid (embonic acid, 4,4-+-methylene-bis-(3-hydroxy-2-naphthoic acid)). CAS: 57773-63-4 C64H82N18O13 FW: 1311.47 . Synonym: Triptorelin

C-PEPTIDE 1 (RAT). 1mg Studies of the cellular effects of C-peptide have shown that it binds specifically in a nanomolar concentration range to a G-protein coupled membrane receptor, with subsequent activation of Ca2+-dependent intracellular signaling pathways. This resulted in stimulation of both Na+-K+-ATPase, and endothelial nitric oxide synthase activities. Administration of C-peptide to streptozotocin induced diabetic rats elicited a substantial increase in whole-body glucose turnover. CAS: 41475-27-8 C140H228N38O51 FW: 3259.58 . Synonym: Insulin 1 Precursor (57-87) (rat), Preproinsulin 1 (57-87) (rat), Proinsulin 1 (33-63) (rat)

C-PEPTIDE 1 (RAT). 0.5mg Studies of the cellular effects of C-peptide have shown that it binds specifically in a nanomolar concentration range to a G-protein coupled membrane receptor, with subsequent activation of Ca2+-dependent intracellular signaling pathways. This resulted in stimulation of both Na+-K+-ATPase, and endothelial nitric oxide synthase activities. Administration of C-peptide to streptozotocin induced diabetic rats elicited a substantial increase in whole-body glucose turnover. CAS: 41475-27-8 C140H228N38O51 FW: 3259.58 . Synonym: Insulin 1 Precursor (57-87) (rat), Preproinsulin 1 (57-87) (rat), Proinsulin 1 (33-63) (rat)

(ALA1)-PAR-4 (1-6) (MOUSE). 25mg CAS: 380900-00-5 C34H47N7O8 FW: 681.79 . Synonym: (Ala1)-Proteinase Activated Receptor 4 (1-6) (mouse), (Ala1)-Thrombin Receptor-Like 3 (1-6) (mouse), (Ala1)-Coagulation Factor II Receptor-Like 3 (1-6) (mouse), AYPGKF

(ALA1)-PAR-4 (1-6) (MOUSE). 5mg CAS: 380900-00-5 C34H47N7O8 FW: 681.79 . Synonym: (Ala1)-Proteinase Activated Receptor 4 (1-6) (mouse), (Ala1)-Thrombin Receptor-Like 3 (1-6) (mouse), (Ala1)-Coagulation Factor II Receptor-Like 3 (1-6) (mouse), AYPGKF

BIOTIN-EAHX-OMEGA-CONOTOXIN GVIA. 1mg This biotinylated --conotoxin GVIA is a useful ligand for the characterization of calcium channels. (Disulfide bonds between Cys2 and Cys17/Cys9 and Cys20/ Cys16 and Cys27) CAS: 151928-23-3 C136H207N41O46S7 FW: 3376.85 . conotoxin

BIOTIN-EAHX-OMEGA-CONOTOXIN GVIA. 0.5mg This biotinylated --conotoxin GVIA is a useful ligand for the characterization of calcium channels. (Disulfide bonds between Cys2 and Cys17/Cys9 and Cys20/ Cys16 and Cys27) CAS: 151928-23-3 C136H207N41O46S7 FW: 3376.85 . conotoxin

C-PEPTIDE 2 (RAT). 1mg C-Peptide 2 (rat) was shown to be effective in aug menting glucose utilization in streptozotocin diabetic rats. CAS: 41594-08-5 C135H222N38O49 FW: 3161.48 . Synonym: Insulin 2 Precursor (57-87) (rat), Preproinsulin 2 (57-87) (rat), Proinsulin 2 (33-63) (rat)

C-PEPTIDE 2 (RAT). 0.5mg C-Peptide 2 (rat) was shown to be effective in aug menting glucose utilization in streptozotocin diabetic rats. CAS: 41594-08-5 C135H222N38O49 FW: 3161.48 . Synonym: Insulin 2 Precursor (57-87) (rat), Preproinsulin 2 (57-87) (rat), Proinsulin 2 (33-63) (rat)

GASTRIC INHIBITORY POLYPEPTIDE (6. 1mg The porcine homolog of gastric inhibitory polypeptide (6-30) amide (human) also known as glucose-dependent insulinotropic polypeptide (6-30) amide (human) has been found to antagonize the induction of cAMP production of gastric inhibitory polypeptide (human) (GIP (human)) (H-5645) in vitro. In competitive binding studies it has been shown to exhibit receptor binding affinity equivalent to the gastric inhibitory polypeptide (human) (IC50 = 3.08 - 0.57 nM). C139H209N35O38S FW: 3010.47 . Synonym: GIP (6-30) amide (human), Glucose-Dependent Insulinotropic Polypeptide (6-30) amide (human)

GASTRIC INHIBITORY POLYPEPTIDE (6. 0.5mg The porcine homolog of gastric inhibitory polypeptide (6-30) amide (human) also known as glucose-dependent insulinotropic polypeptide (6-30) amide (human) has been found to antagonize the induction of cAMP production of gastric inhibitory polypeptide (human) (GIP (human)) (H-5645) in vitro. In competitive binding studies it has been shown to exhibit receptor binding affinity equivalent to the gastric inhibitory polypeptide (human) (IC50 = 3.08 - 0.57 nM). C139H209N35O38S FW: 3010.47 . Synonym: GIP (6-30) amide (human), Glucose-Dependent Insulinotropic Polypeptide (6-30) amide (human)

CHLOROTOXIN. 1mg (Disulfide bonds between Cys2 and Cys19/Cys5 and Cys28/Cys16 and Cys33/Cys20 and Cys35) CAS: 163515-35-3 C158H249N53O47S11 FW: 3995.77 . Synonym: Cltx (Egyptian scorpion)

CHLOROTOXIN. 0.5mg (Disulfide bonds between Cys2 and Cys19/Cys5 and Cys28/Cys16 and Cys33/Cys20 and Cys35) CAS: 163515-35-3 C158H249N53O47S11 FW: 3995.77 . Synonym: Cltx (Egyptian scorpion)

(PHE2,NLE4)-ACTH (1-24) (HUMAN) 1mg CAS: 97773-00-7 C137H212N40O30 FW: 2899.44. ACTH.

(PHE2,NLE4)-ACTH (1-24) (HUMAN) 0.5mg CAS: 97773-00-7 C137H212N40O30 FW: 2899.44. ACTH.

INTERMEDIN (RAT). 0.5mg (Disulfide bond) C226H361N75O64S2 FW: 5216.95 . Synonym: rIMD, IMD (rat), Adrenomedullin-2 (rat), ADM2 (rat)

INTERMEDIN (HUMAN). 1mg (Disulfide bond) C219H349N69O66S3 FW: 5100.8 . Synonym: hIMD, IMD (human), Adrenomedullin-2 (human), ADM2 (human)

INTERMEDIN (HUMAN). 0.5mg (Disulfide bond) C219H349N69O66S3 FW: 5100.8 . Synonym: hIMD, IMD (human), Adrenomedullin-2 (human), ADM2 (human)

H-P-CHLORO-PHE-D-CYS-B-(3-PYRIDYL. 1mg Highly potent human somatostatin subtype 2 receptor (hsst2) antagonist with a Ki of 12 nM. Ki values for the other subtypes were 1000 nM for hsst1, 100 - 57 nM for hsst3, 895 nM for hsst4, and 520 nM for hsst5, respectively. No agonist activity was found when tested alone at concentrations up to 10 -M. In a rat pituitary growth hormone in vitro antagonist assay versus somatostatin-14 (1nM) this somatostatin octapeptide analog exhibited an IC50 value of 1.8 nM. (Disulfide bond) CAS: 209006-18-8 C59H71ClN12O8S2 FW: 1175.87 . Synonym: PRL-2915

H-P-CHLORO-PHE-D-CYS-B-(3-PYRIDYL. 0.5mg Highly potent human somatostatin subtype 2 receptor (hsst2) antagonist with a Ki of 12 nM. Ki values for the other subtypes were 1000 nM for hsst1, 100 - 57 nM for hsst3, 895 nM for hsst4, and 520 nM for hsst5, respectively. No agonist activity was found when tested alone at concentrations up to 10 -M. In a rat pituitary growth hormone in vitro antagonist assay versus somatostatin-14 (1nM) this somatostatin octapeptide analog exhibited an IC50 value of 1.8 nM. (Disulfide bond) CAS: 209006-18-8 C59H71ClN12O8S2 FW: 1175.87 . Synonym: PRL-2915

ACTH (1-16). 5mg CAS: 5576-42-1 C89H133N25O22S FW: 1937.26 . ACTH

ACTH (1-16). 1mg CAS: 5576-42-1 C89H133N25O22S FW: 1937.26 . ACTH

H-GLY-ARG-ALA-ASP-SER-PRO-OH. 25mg GRADSP is used as negative control peptide for H-Gly-Arg-Gly-Asp-Ser-Pro-OH (H-7630). CAS: 99896-86-3 C23H39N9O10 FW: 601.62 . Synonym: GRADSP

H-GLY-ARG-ALA-ASP-SER-PRO-OH. 5mg GRADSP is used as negative control peptide for H-Gly-Arg-Gly-Asp-Ser-Pro-OH (H-7630). CAS: 99896-86-3 C23H39N9O10 FW: 601.62 . Synonym: GRADSP

(ALA1)-PAR-4 (1-6) AMIDE (MOUSE). 25mg This peptide based on the proteolytically-revealed tethered ligand sequence of the murine proteinase-activated receptor-4 (PAR-4) was shown to cause platelet aggregation with an EC50 value of about 15 -M. CAS: 352017-71-1 C34H48N8O7 FW: 680.8 . Synonym: (Ala1)-Proteinase Activated Receptor 4 (1-6) amide (mouse), (Ala1)-Thrombin Receptor-Like 3 (1-6) amide (mouse), (Ala1)-Coagulation Factor II Receptor-Like 3 (1-6) amide (mouse), AYPGKFamide

(ALA1)-PAR-4 (1-6) AMIDE (MOUSE). 5mg This peptide based on the proteolytically-revealed tethered ligand sequence of the murine proteinase-activated receptor-4 (PAR-4) was shown to cause platelet aggregation with an EC50 value of about 15 -M. CAS: 352017-71-1 C34H48N8O7 FW: 680.8 . Synonym: (Ala1)-Proteinase Activated Receptor 4 (1-6) amide (mouse), (Ala1)-Thrombin Receptor-Like 3 (1-6) amide (mouse), (Ala1)-Coagulation Factor II Receptor-Like 3 (1-6) amide (mouse), AYPGKFamide

PEPTIDE YY (3-36) (CANINE, MOUSE) 1mg Peptide YY (3-36) and peptide YY are both synthesized by the gastrointestinal tract and released into the circulation after a meal. Peptide YY (3-36) is a YG receptor subtype agonist, whereas peptide YY is non-selective for YG and YG receptor subtypes. It has been suggested that YG and YG receptor subtype binding affinities depend on their secondary and tertiary solution state structures. CAS: 126339-09-1 C176H272N52O54 FW: 3980.41. Synonym: PYY (3-36) (canine, mouse, porcine, rat).

PEPTIDE YY (3-36) (CANINE, MOUSE) 0.5mg Peptide YY (3-36) and peptide YY are both synthesized by the gastrointestinal tract and released into the circulation after a meal. Peptide YY (3-36) is a YG receptor subtype agonist, whereas peptide YY is non-selective for YG and YG receptor subtypes. It has been suggested that YG and YG receptor subtype binding affinities depend on their secondary and tertiary solution state structures. CAS: 126339-09-1 C176H272N52O54 FW: 3980.41. Synonym: PYY (3-36) (canine, mouse, porcine, rat).

H-D-ALA-GLY-GLY-OH. 1G CAS: 77286-90-9 C7H13N3O4 FW: 203.2

ORPHAN GPCR SP9155 AGONIST P518. 1mg P518 (human) is an RF-amide peptide ligand for SP9155, an orphan G-protein-coupled receptor with high homology to orexin, neuropeptide FF and CCK receptors. It has been shown to potently activate SP9155 with an EC50 of 7 nM. CAS: 600171-68-4 C127H195N37O37 FW: 2832.17 . Synonym: P518 (human), Orphan G-Protein Coupled Receptor SP9155 Agonist Peptide P518 (human)

ORPHAN GPCR SP9155 AGONIST P518. 0.5mg P518 (human) is an RF-amide peptide ligand for SP9155, an orphan G-protein-coupled receptor with high homology to orexin, neuropeptide FF and CCK receptors. It has been shown to potently activate SP9155 with an EC50 of 7 nM. CAS: 600171-68-4 C127H195N37O37 FW: 2832.17 . Synonym: P518 (human), Orphan G-Protein Coupled Receptor SP9155 Agonist Peptide P518 (human)

PTH (1-37) (HUMAN). 0.5mg pTH (1-37) (human) is supposed to be the native bioactive fragment of pTH (1-84) (human) in circulation. Furthermore it was shown that pulsatile but not continuous administration of pTH (1-37) (human) increased growth, bone calcium content, and bone mineral density in uremic animals. CAS: 136799-54-7 C195H316N58O54S2 FW: 4401.15 . Synonym: Parathyroid Hormone (1-37) (human), Parathyrin (1-37) (human)

OCTREOTIDE. 5mg Octreotide is a longer acting synthetic octapeptide analog of the naturally occurring hormone somatostatin. It inhibits the secretion of gastro-entero-pancreatic peptide hormones and the release of growth hormones. Melacini et al. studied the conformation of the peptide in solution by NMR. (Disulfide bond) CAS: 79517-01-4 C49H66N10O10S2 FW: 1019.26 . Synonym: SMS 201-995, (D-Phe5,Cys6-+11,D-Trp8,L-Threoninol12)-Somatostatin-14 (5-12)

OCTREOTIDE. 1mg Octreotide is a longer acting synthetic octapeptide analog of the naturally occurring hormone somatostatin. It inhibits the secretion of gastro-entero-pancreatic peptide hormones and the release of growth hormones. Melacini et al. studied the conformation of the peptide in solution by NMR. (Disulfide bond) CAS: 79517-01-4 C49H66N10O10S2 FW: 1019.26 . Synonym: SMS 201-995, (D-Phe5,Cys6-+11,D-Trp8,L-Threoninol12)-Somatostatin-14 (5-12)

BNP-32 (RAT). 1mg (Disulfide bond) CAS: 133448-20-1 C146H239N47O44S3 FW: 3452.99 . Synonym: Brain Natriuretic Peptide-32 (rat)

PTH (1-34) AMIDE (HUMAN). 0.5mg CAS: 83139-29-1 C181H292N56O50S2 FW: 4116.79 . pTH

KISSPEPTIN-13 (HUMAN). 1mg An LRF-amide motif containing fragment of malignant melanoma metastasis suppressor KiSS-1. It bound with low nanomolar affinity to the rat and human G protein-coupled receptor GPR54 expressed in Chinese hamster ovary K1 cells and stimulated PIP2 hydrolysis, Ca2+ mobilization, arachidonic acid release, ERK1/2 and p38 MAP kinase phosphorylation, and stress fiber formation but inhibited cell proliferation. CAS: 374675-18-0 C78H107N21O18 FW: 1626.84 . Synonym: Malignant Melanoma Metastasis-Suppressor KiSS-1 (109-121) (human), KiSS-1 (109-121) (human), Metastin (42-54) (human), Kisspeptin-14 (2-14) (human), Kisspeptin-54 (42-54) (human)

(D-LEU7)-LHRH. 5mg CAS: 53728-75-9 C55H75N17O13 FW: 1182.31 . Synonym: (D-Leu7)-Gonadorelin

HEMOKININ 1 (MOUSE, RAT), 1mg Hemokinin 1 (HK-1) is encoded by the preprotachykinin C (PPT-C) gene, which could be identified in hematopoietic cells in mouse. The undecapeptide HK-1 is a full agonist of all known three tachykinin NK1, NK2, and NK3 receptors with a remarkable selectivity for the NK1 receptor. In in vivo experiments it acts with potency similar to substance P. CAS: 208041-90-1 C61H100N22O15S FW: 1413.67. Synonym: HEK-1 (mouse, rat), HK-1 (mouse, rat).

CECROPIN A (1-7)-MELITTIN A (2-9). 5mg Cecropin A (1-7)-Melittin A (2-9) amide, also referred to as CAMEL0, is a synthetic hybrid peptide that is composed of portions of the naturally occurring antibiotic peptide cecropin A and melittin. CAMEL0 shows a better antimicrobial activity than the native molecules, but lacks the hemolytic properties of melittin. Studies revealed that the range of its antimicrobial activity is not only restricted to aerobic microorganisms but also included several gram-negative and gram-positive anaerobic microorganisms. Throug h its ascertained broad spectrum of antibiotic activity, this hybrid peptide may also represent an effective substitute for ciprofloxacin in the treatment of anthrax infections. CAS: 157606-25-2 C89H152N22O15 FW: 1770.33 . Synonym: Cecr....

CECROPIN A (1-7)-MELITTIN A (2-9). 1mg Cecropin A (1-7)-Melittin A (2-9) amide, also referred to as CAMEL0, is a synthetic hybrid peptide that is composed of portions of the naturally occurring antibiotic peptide cecropin A and melittin. CAMEL0 shows a better antimicrobial activity than the native molecules, but lacks the hemolytic properties of melittin. Studies revealed that the range of its antimicrobial activity is not only restricted to aerobic microorganisms but also included several gram-negative and gram-positive anaerobic microorganisms. Throug h its ascertained broad spectrum of antibiotic activity, this hybrid peptide may also represent an effective substitute for ciprofloxacin in the treatment of anthrax infections. CAS: 157606-25-2 C89H152N22O15 FW: 1770.33 . Synonym: Cec....

(DES-OCTANOYL)-GHRELIN (HUMAN). 1mg It was shown that non-acylated ghrelin does not possess the pituitaric and pancreatic endocrine activities of octanoylated ghrelin in humans. CAS: 313951-59-6 C141H235N47O41 FW: 3244.71 . ghrelin

(DES-OCTANOYL)-GHRELIN (HUMAN). 0.5mg It was shown that non-acylated ghrelin does not possess the pituitaric and pancreatic endocrine activities of octanoylated ghrelin in humans. CAS: 313951-59-6 C141H235N47O41 FW: 3244.71 . ghrelin

SAMS PEPTIDE. 5mg Specific substrate for the sucrose-non-fermenting protein kinase (SNF1) from Saccharomyces cerevisiae and its mammalian counterpart, AMP-activated protein kinase (AMPK). CAS: 125911-68-4 C74H131N29O18S2 FW: 1779.17 . Synonym: (Ser77,Arg87-+88)-ACC-a (74-88) (dephosphorylated) (bovine, ovine), (Ser76,Arg86-+87)-ACC-a (73-87) (dephosphorylated) (E. coli, rat), (Ser77,Arg87-+88)-Acetyl-CoA Carboxylase 1 (74-88) (dephosphorylated) (bovine, ovine), (Ser76,Arg86-+87)-Acetyl-CoA Carboxylase 1 (73-87) (dephosphorylated) (E. coli, rat)

LECIRELIN. 5mg Lecirelin is used for the induction of ovulation in cows, mares and rabbits and for the treatment of cystic ovarian acyclia in cows. CAS: 61012-19-9 C59H84N16O12 FW: 1209.42 . Synonym: Lecirelin, (D-Tle6)-Leuprolide, (D-Tle6)-Leuprorelin

(D-ALA1)-PEPTIDE T AMIDE. 25mg Potent analog of peptide T. DAPTA showed a strong anti-HIV 1 activity in monocytes/macrophages, the peptide inhibits the entry of the virus. CAS: 106362-34-9 C35H56N10O15 FW: 856.89 . Synonym: DAPTA

(D-ALA1)-PEPTIDE T AMIDE. 5mg Potent analog of peptide T. DAPTA showed a strong anti-HIV 1 activity in monocytes/macrophages, the peptide inhibits the entry of the virus. CAS: 106362-34-9 C35H56N10O15 FW: 856.89 . Synonym: DAPTA

(LEU13)-MOTILIN (HUMAN, PORCINE), 1mg (Leu--)-Motilin (human, porcine) has been shown to produce an excitory response in the chicken gastrointestinal tract with a different sensitivity from region to region. The mechanisms of action were different between the proventriculus and the intestinal segments. The motilin analog contracted the intestinal segments by direct action on the smooth muscle cells whereas in the proventriculus it caused contraction and enhancement of electrical field stimulation-induced response throug h an action on the intramural cholinergic neurons. CAS: 59530-69-7 C121H190N34O35 FW: 2681.05. motilin.

HEPCIDIN-25 (HUMAN). 0.5mg Hepcidin-25 (hepatic bactericidal protein), also referred to as LEAP-1 (liver-expressed antimicrobial peptide) has been independently discovered by two groups in human blood ultrafiltrate and urine. The peptide which is predominantly expressed in the liver, belongs to a new vertebrate family of small antimicrobial peptides that contain 8 cysteine residues and show significant antibacterial and antifungal activity. Further investigations revealed that hepicidin is the principal iron-regulatory hormone in humans. It acts by binding to the iron exporter ferroportin, inducing its internalization and degradation, thereby blocking cellular iron efflux. Nemeth et al. demonstrated that the N-terminal part of the peptide hormone is essential for its activity. (Disulfide b....

(DES-BROMO)-NEUROPEPTIDE B (1-23). 1mg (Des-Bromo)-Neuropeptide B (1-23) (human), a neuropeptide B derivative, has been shown to inhibit forskolin-induced cAMP production in CHO- cells expressing either bovine or human G-protein-coupled receptor GPR7 to a similar extent as neuropeptide B (human). The IC50 values for bovine and human GPR7 are 3.5 nM and 0.58 nM, respectively. CAS: 434897-64-0 C107H162N30O30 FW: 2348.65 . Synonym: DesBr-NPB-23 (human)

H-ARG-ARG-ARG-ARG-ARG-ARG-ARG-OH. 25mg Arginine oligomers as heptaarginine, either alone or when conjug ated to therapeutic agents or large biopolymers, have been shown to cross readily a variety of biological membranes (e.g. lipid bilayers and epithelial tissue). The importance of the guanidinium group in transport was supported by the observation that short oligomers of arginine entered cells far more rapidly than the corresponding oligomers of either lysine, histidine, ornithine, or citrulline. CAS: 165893-48-1 C42H86N28O8 FW: 1111.33 . Synonym: Heptaarginine, H(-Arg)7-OH

H-ARG-ARG-ARG-ARG-ARG-ARG-ARG-OH. 5mg Arginine oligomers as heptaarginine, either alone or when conjug ated to therapeutic agents or large biopolymers, have been shown to cross readily a variety of biological membranes (e.g. lipid bilayers and epithelial tissue). The importance of the guanidinium group in transport was supported by the observation that short oligomers of arginine entered cells far more rapidly than the corresponding oligomers of either lysine, histidine, ornithine, or citrulline. CAS: 165893-48-1 C42H86N28O8 FW: 1111.33 . Synonym: Heptaarginine, H(-Arg)7-OH

BIM-23627. 1mg The somatostatin antagonist BIM 23627 selectively bound with high affinity to the human somatostatin receptor subtype 2 (hsst2), but was completely inactive in stimulating intracellular calcium mobilization. The IC50 values of BIM 23627 to the five human somatostatin receptor subtypes were 2757 nM (hsst1), 6.4 nM (hsst2), 44 nM (hsst3), 423 nM (hsst4), and 86.5 nM (hsst5). (Disulfide bond) CAS: 429619-37-4 C58H69ClN12O8S2 FW: 1161.85 . BIM 23627

BIM-23627. 0.5mg The somatostatin antagonist BIM 23627 selectively bound with high affinity to the human somatostatin receptor subtype 2 (hsst2), but was completely inactive in stimulating intracellular calcium mobilization. The IC50 values of BIM 23627 to the five human somatostatin receptor subtypes were 2757 nM (hsst1), 6.4 nM (hsst2), 44 nM (hsst3), 423 nM (hsst4), and 86.5 nM (hsst5). (Disulfide bond) CAS: 429619-37-4 C58H69ClN12O8S2 FW: 1161.85 . BIM 23627

H-P-CHLORO-PHE-D-CYS-B-(3-PYRIDYL)-. 1mg This synthetic peptide analog of somatostatin-14 had a high affinity of 5.98 nM for the somatostatin receptor subtype 5 (sst5) (compared to 1.4 nM for somatostatin-14). Therefore, it represents the first antagonist with high affinity for sst5. (Disulfide bond) CAS: 341519-04-8 C58H69ClN12O9S2 FW: 1177.85 . somatostatin

H-P-CHLORO-PHE-D-CYS-B-(3-PYRIDYL. 0.5mg This synthetic peptide analog of somatostatin-14 had a high affinity of 5.98 nM for the somatostatin receptor subtype 5 (sst5) (compared to 1.4 nM for somatostatin-14). Therefore, it represents the first antagonist with high affinity for sst5. (Disulfide bond) CAS: 341519-04-8 C58H69ClN12O9S2 FW: 1177.85 . somatostatin

OSTEOGENIC GROWTH PEPTIDE (10-14). 1mg This C-terminal fragment of the osteogenic growth peptide (OGP), (H-8640), showed the full spectrum of OGP-like bioactivities. It has attracted considerable interest as bone anabolic agent and hematopoietic stimulator. CAS: 105250-85-9 C24H29N5O7 FW: 499.52 . Synonym: OGP (10-14)

H-THR-PHE-LEU-LEU-ARG-NH2. 25mg Selective agonist of PAR-1. CAS: 197794-83-5 C31H53N9O6 FW: 647.82 . Synonym: TFLLRamide, (Thr1)-TRAP-5 amide, (Thr1)-PAR-1 (1-5) amide (human)

RFRP-2 (RAT). 5mg RFRP-3 belongs to a family of RFamide peptides termed RFamide-related peptides (RFRPs), reported to be present in the mammalian brain. The preproprotein of rat RFRPs contains two putative peptides RFRP-1 and RFRP-3 and it could be demonstrated by K.Ukena et al., that the octadecapeptide ANMEAGTMSHFPSLPQRF represents the mature form of RFPR-3 in the rat hypothalamus. CAS: 420088-80-8 C88H134N26O25S2 FW: 2020.32 . Synonym: RFamide-Related Peptide 2 (rat), Neuropeptide VF Precursor (108-125) amide (rat)

RFRP-2 (RAT). 1mg RFRP-3 belongs to a family of RFamide peptides termed RFamide-related peptides (RFRPs), reported to be present in the mammalian brain. The preproprotein of rat RFRPs contains two putative peptides RFRP-1 and RFRP-3 and it could be demonstrated by K.Ukena et al., that the octadecapeptide ANMEAGTMSHFPSLPQRF represents the mature form of RFPR-3 in the rat hypothalamus. CAS: 420088-80-8 C88H134N26O25S2 FW: 2020.32 . Synonym: RFamide-Related Peptide 2 (rat), Neuropeptide VF Precursor (108-125) amide (rat)

(D-PHE11,HIS12)-SAUVAGINE (11-40), 1mg ASV-30, a conformationally constrained analog of sauvagine, is a highly potent and selective antagonist directed against mouse CRF receptor type 2(mCRFR2+). It has been shown to suppress agonist-induced adenylate cyclase activity in human embryonic kidney (HEK) 293 cells expressing mCRFR2+. CAS: 220673-95-0 C161H274N48O46S FW: 3650.31. Synonym: Antisauvagine-30.

APROTININ. 25mg Widely used serine protease inhibitor.

APROTININ. 5mg Widely used serine protease inhibitor.

CARBETOCIN. 25mg This synthetic oxytocin analog shows a prolonged effect due to an increased resistance to enzymatic cleavage.eCarbetocin is highly effective in preventing post-partum hemorrhage after vaginal delivery. (Sulfide bond between Butyryl-4-yl and Cys) CAS: 37025-55-1 C45H69N11O12S FW: 988.18 . Synonym: (Butyryl1,Tyr(Me)2)-Oxytocin, (Butyryl1,Tyr(Me)2)-1-Carbaoxytocin

CARBETOCIN. 5mg This synthetic oxytocin analog shows a prolonged effect due to an increased resistance to enzymatic cleavage.eCarbetocin is highly effective in preventing post-partum hemorrhage after vaginal delivery. (Sulfide bond between Butyryl-4-yl and Cys) CAS: 37025-55-1 C45H69N11O12S FW: 988.18 . Synonym: (Butyryl1,Tyr(Me)2)-Oxytocin, (Butyryl1,Tyr(Me)2)-1-Carbaoxytocin

APELIN-12 (HUMAN, BOVINE, MOUSE) 5mg Apelin-12, RPRLSHKGPMPF, is an endogenous ligand of the human orphan receptor APJ and has been shown to reduce arterial blood pressure without producing a change in the heart rate in anesthetized rats. Its vasoactive effect might be exerted by activation of endothelial nitric oxide synthase. CAS: 229961-08-4 C64H103N21O14S FW: 1422.72. Synonym: (Des-Gln1)-Apelin-13 (human, bovine, mouse, rat), Preproapelin (66-77) (human, bovine, mouse, rat), Apelin Precursor (66-77) (human, bovine, mouse, rat).

APELIN-12 (HUMAN, BOVINE, MOUSE) 1mg Apelin-12, RPRLSHKGPMPF, is an endogenous ligand of the human orphan receptor APJ and has been shown to reduce arterial blood pressure without producing a change in the heart rate in anesthetized rats. Its vasoactive effect might be exerted by activation of endothelial nitric oxide synthase. CAS: 229961-08-4 C64H103N21O14S FW: 1422.72. Synonym: (Des-Gln1)-Apelin-13 (human, bovine, mouse, rat), Preproapelin (66-77) (human, bovine, mouse, rat), Apelin Precursor (66-77) (human, bovine, mouse, rat).

THYMOPENTIN. 100mg Thymopentin, an active fragment of thymopoietin (TP), reduces endocrine and behavioral responses to experimental stress, possibly by lowering plasma TP (pTP) levels. CAS: 177966-81-3 C30H49N9O9 FW: 679.77 . Synonym: Thymopoietin (32-36) (human, mouse), TP-5, (Asp34)-Thymopoietin III (32-36) (bovine), Thymopoietin-5, Thymopoietin I/II (32-36) (bovine)

THYMOPENTIN. 25mg Thymopentin, an active fragment of thymopoietin (TP), reduces endocrine and behavioral responses to experimental stress, possibly by lowering plasma TP (pTP) levels. CAS: 177966-81-3 C30H49N9O9 FW: 679.77 . Synonym: Thymopoietin (32-36) (human, mouse), TP-5, (Asp34)-Thymopoietin III (32-36) (bovine), Thymopoietin-5, Thymopoietin I/II (32-36) (bovine)

(ALA11-+22-+28)-VIP (HUMAN MOUSE, 1mg. Highly selective human VPAC1 receptor agonist. It showed a 1000-fold higher efficiency in stimulating adenylate cyclase activity from VPAC1 than from VPAC2 receptors and therefore represents an effective pharmacological tool to characterize VPAC1 receptor-mediated events. CAS: 291524-04-4 C139H231N43O39S FW: 3160.7. Synonym: (Ala11-+22-+28)-Aviptadil.

(ALA11-+22-+28)-VIP (HUMAN MOUSE, 0.5mg. Highly selective human VPAC1 receptor agonist. It showed a 1000-fold higher efficiency in stimulating adenylate cyclase activity from VPAC1 than from VPAC2 receptors and therefore represents an effective pharmacological tool to characterize VPAC1 receptor-mediated events. CAS: 291524-04-4 C139H231N43O39S FW: 3160.7. Synonym: (Ala11-+22-+28)-Aviptadil.

(D-HIS2,D-SER(TBU)6,AZAGLY10)-LHRH, 5mg Impurity G of the Goserelin Ph. Eur. monograph. C59H84N18O14 FW: 1269.43. Synonym: (D-His2)-Goserelin.

(D-HIS2,D-SER(TBU)6,AZAGLY10)-LHRH, 1mg Impurity G of the Goserelin Ph. Eur. monograph. C59H84N18O14 FW: 1269.43. Synonym: (D-His2)-Goserelin.

ADIPOKINETIC HORMONE (APIS MELLIFER. 1mg A peptide hormone which stimulates synthesis of 1,2-diacyl-sn-glycerols in the Manduca sexta fat body. CAS: 99886-31-4 C47H65N11O14 FW: 1008.1 . Synonym: AKH (Apis mellifera ligustica, Bombyx mori, Heliothis zea, Manduca sexta)

(D-TYR5,D-SER(TBU)6,AZAGLY10)-LHRH, 5mg Impurity F of the Goserelin Ph. Eur. monograph. C59H84N18O14 FW: 1269.43. Synonym: (D-Tyr5)-Goserelin.

(D-TYR5,D-SER(TBU)6,AZAGLY10)-LHRH, 1mg Impurity F of the Goserelin Ph. Eur. monograph. C59H84N18O14 FW: 1269.43. Synonym: (D-Tyr5)-Goserelin.

SUBSTANCE P (5-11). 25mg CAS: 51165-09-4 C41H60N10O9S FW: 869.06 . Substance P

SUBSTANCE P (5-11). 5mg CAS: 51165-09-4 C41H60N10O9S FW: 869.06 . Substance P

CECROPIN P1. 0.5mg Cecropin P1 (SWLSKTAKKLENSAKKRISEGIAIAIQGGPR), a homolog of insect cecropins isolated from pig intestine, was thoug ht to be the first mammalian antimicrobial peptide. Later studies showed that the peptide is produced by the intestinal parasitic nematode Ascaris suum. The 31 amino acid peptide is highly potent against Gram-negative bacteria but has a reduced activity against Gram-positive bacteria. A disruptive effect on bacterial membranes has been proposed as mechanism of antimicrobial activity. CAS: 125667-96-1 C147H253N45O43 FW: 3338.9 . cecropin

BIOTINYL-A-CGRP (HUMAN). 0.5mg (Disulfide bond) C173H281N53O51S3 FW: 4015.66 . CGRP

BIOTINYL-A-CGRP (MOUSE, RAT), 0.5mg (Disulfide bond) C172H276N52O54S3 FW: 4032.6. CGRP.

PALMITOYL-CYS((RS)-2,3-DI(PALMITOYL)) 5mg The non-toxic lipopeptide Pam3CSKKKK is a highly effective adjuvant for parenteral, oral and nasal immunizations. It readily dissolves in aqueous solvents and might also be applicable for DNA immunizations. CAS: 112208-00-1 C81H156N10O13S FW: 1510.26. Synonym: Pam3Cys-Ser-Lys-Lys-Lys-Lys-OH, Pam3CSK4.

(D-SER4,D-SER(TBU)6,AZAGLY10)-LHRH, 5mg Impurity A of the Goserelin Ph. Eur. monograph. C59H84N18O14 FW: 1269.43. Synonym: (D-Ser4)-Goserelin.

(D-SER4,D-SER(TBU)6,AZAGLY10)-LHRH, 1mg Impurity A of the Goserelin Ph. Eur. monograph. C59H84N18O14 FW: 1269.43. Synonym: (D-Ser4)-Goserelin.

SENKTIDE. 5mg Senktide (selective neurokinin B receptor peptide) is a specific agonist for the substance P N-receptor in guinea pig ileum. CAS: 106128-89-6 C40H55N7O11S FW: 841.98 . Synonym: Senktide

SENKTIDE. 1mg Senktide (selective neurokinin B receptor peptide) is a specific agonist for the substance P N-receptor in guinea pig ileum. CAS: 106128-89-6 C40H55N7O11S FW: 841.98 . Synonym: Senktide

REC B-DEFENSIN 2 (HUMAN). 20ug +-Defensin 2 (BD-2) (human), an antimicrobial peptide, is expressed throug hout the epithelia of many organs. BD-2 is inducible upon contact of keratinocytes with Gram-negative bacteria or proinflammatory cytokines such as TNF-+ and IL-1+. Elevated expression has been detected in lesional epidermal keratinocytes both in psoriasis and in the inflamed skin of mastitis. CAS: 479328-13-7 FW: . Synonym: rec BD-2 (human), rec hBD-2, rec Defensin b-2 (human), hBD-2

REC B-DEFENSIN 2 (HUMAN). 5ug +-Defensin 2 (BD-2) (human), an antimicrobial peptide, is expressed throug hout the epithelia of many organs. BD-2 is inducible upon contact of keratinocytes with Gram-negative bacteria or proinflammatory cytokines such as TNF-+ and IL-1+. Elevated expression has been detected in lesional epidermal keratinocytes both in psoriasis and in the inflamed skin of mastitis. CAS: 479328-13-7 FW: . Synonym: rec BD-2 (human), rec hBD-2, rec Defensin b-2 (human), hBD-2

REC B-DEFENSIN 1 (HUMAN). 20ug +-Defensin 1 (BD-1) (human) is a small cationic peptide originally isolated from human plasma. It exerts antimicrobial activity and is constitutively expressed in epithelia at the mucosal surface. A role for BD-1 in innate immune response has been proposed. FW: . Synonym: rec BD-1 (human), rec hBD-1, rec Defensin b-1 (human)

REC B-DEFENSIN 1 (HUMAN). 5ug +-Defensin 1 (BD-1) (human) is a small cationic peptide originally isolated from human plasma. It exerts antimicrobial activity and is constitutively expressed in epithelia at the mucosal surface. A role for BD-1 in innate immune response has been proposed. FW: . Synonym: rec BD-1 (human), rec hBD-1, rec Defensin b-1 (human)

(GLY14)-HUMANIN (HUMAN). 1mg More potent neuroprotective factor than humanin. CAS: 330936-70-4 C118H202N34O31S2 FW: 2657.25 . humanin

(GLY14)-HUMANIN (HUMAN). 0.5mg More potent neuroprotective factor than humanin. CAS: 330936-70-4 C118H202N34O31S2 FW: 2657.25 . humanin

HUMANIN (HUMAN). 1mg A polypeptide suppressing neuronal cell death induced by several familial Alzheimer's disease genes and by amyloid +-protein (1-43) (human) (H-1586). It has been shown that amyloid +-protein (1-40) and amyloid +-protein (1-42) secretion is not affected by humanin in F11 cells expressing the familial Alzheimer's disease gene K595N/M596L-APP. Inhibitory actions on neuronal cell death triggered by K595N/M596L-APP directly and caused by amyloid +-protein have been sug gested. CAS: 330936-69-1 C119H204N34O32S2 FW: 2687.27 . humanin

HUMANIN (HUMAN). 0.5mg A polypeptide suppressing neuronal cell death induced by several familial Alzheimer's disease genes and by amyloid +-protein (1-43) (human) (H-1586). It has been shown that amyloid +-protein (1-40) and amyloid +-protein (1-42) secretion is not affected by humanin in F11 cells expressing the familial Alzheimer's disease gene K595N/M596L-APP. Inhibitory actions on neuronal cell death triggered by K595N/M596L-APP directly and caused by amyloid +-protein have been sug gested. CAS: 330936-69-1 C119H204N34O32S2 FW: 2687.27 . humanin

ACETYL-(TYR1,D-ARG2)-GRF (1-29) A, 1mg GRF antagonist. CAS: 93942-91-7 C154H255N47O43S FW: 3485.08. Synonym: Acetyl-(Tyr1,D-Arg2)-Sermorelin.

ACETYL-(TYR1,D-ARG2)-GRF (1-29) A, 0.5mg GRF antagonist. CAS: 93942-91-7 C154H255N47O43S FW: 3485.08. Synonym: Acetyl-(Tyr1,D-Arg2)-Sermorelin.

STRESSCOPIN (HUMAN). 1mg This peptide is a specific ligand for the corticotropin-releasing hormone receptor type 2 (CRHR2). Transcripts are expressed in brain and most tissues analyzed. Intraperitoneal injections of stresscopin suppresses heat-induced edema formation in anesthetized rats. It also decreases food intake and exhibits an inhibitory effect on gastric emptying activity. This CRHR2 agonist might represent an endogenous ligand for maintaining homeostasis after stress. C195H326N56O53S2 FW: 4367.21 . Synonym: SCP (human)

STRESSCOPIN (HUMAN). 0.5mg This peptide is a specific ligand for the corticotropin-releasing hormone receptor type 2 (CRHR2). Transcripts are expressed in brain and most tissues analyzed. Intraperitoneal injections of stresscopin suppresses heat-induced edema formation in anesthetized rats. It also decreases food intake and exhibits an inhibitory effect on gastric emptying activity. This CRHR2 agonist might represent an endogenous ligand for maintaining homeostasis after stress. C195H326N56O53S2 FW: 4367.21 . Synonym: SCP (human)

KISSPEPTIN-13 (4-13) (HUMAN). 5mg Kisspeptin-10 (YNWNSFGLRF-amide), an LRF-amide motif-containing fragment of malignant melanoma metastasis suppressor KiSS-1, shows high agonistic potency towards the human G-protein-coupled receptor GPR54 also known as AXOR12. Kisspeptin-10 is a potent stimulator of LH and increases pulse frequency in men. CAS: 374675-21-5 C63H83N17O14 FW: 1302.46 . Synonym: Malignant Melanoma Metastasis-Suppressor KiSS-1 (112-121) (human), KiSS-1 (112-121) (human), Metastin (45-54) (human), Kisspeptin-14 (5-14) (human), Kisspeptin-54 (45-54) (human), Kisspentin-10

KISSPEPTIN-13 (4-13) (HUMAN). 1mg Kisspeptin-10 (YNWNSFGLRF-amide), an LRF-amide motif-containing fragment of malignant melanoma metastasis suppressor KiSS-1, shows high agonistic potency towards the human G-protein-coupled receptor GPR54 also known as AXOR12. Kisspeptin-10 is a potent stimulator of LH and increases pulse frequency in men. CAS: 374675-21-5 C63H83N17O14 FW: 1302.46 . Synonym: Malignant Melanoma Metastasis-Suppressor KiSS-1 (112-121) (human), KiSS-1 (112-121) (human), Metastin (45-54) (human), Kisspeptin-14 (5-14) (human), Kisspeptin-54 (45-54) (human), Kisspentin-10

KISSPEPTIN-54 (27-54) (HUMAN). 1mg An LRF-amide motif containing fragment of malignant melanoma metastasis-suppressor KiSS-1 which binds to human GPR54, a G-protein-coupled receptor also known as AXOR12. It shows lower agonistic potency towards AXOR12 than malignant melanoma metastasis-suppressor Kisspeptin-13 (4-13) (human) (H-5544). C149H226N42O39 FW: 3229.69 . Synonym: Malignant Melanoma Metastasis-Suppressor KiSS-1 (94-121) (human), KiSS-1 (94-121) (human), Metastin (27-54) (human)

CORTISTATIN-17 (HUMAN). 1mg This peptide with structural similarities to somatostatin binds to all somatostatin receptor subtypes (SSTR) in a similar way as the rat cortistatin. Its inhibitory effects on forskolin-stimulated cAMP production in chinese hamster ovary cells expressing SSTR2-5 are dose dependent but slightly less efficient than that of somatostatin-14. Like the rat cortistatin it has an effect on sleep and wakefulness pattern in rat. It decreases the light slow wave sleep (SWS1) and increases the deep slow wave sleep (SWS2) in a dose dependent manner. Administration of the peptide causes a temporary flattening of cortical and hippocampal electroencephalograms. (Disulfide bond) CAS: 189450-19-9 C96H139N27O24S3 FW: 2151.53 . cortistatin

CORTISTATIN-17 (HUMAN). 0.5mg This peptide with structural similarities to somatostatin binds to all somatostatin receptor subtypes (SSTR) in a similar way as the rat cortistatin. Its inhibitory effects on forskolin-stimulated cAMP production in chinese hamster ovary cells expressing SSTR2-5 are dose dependent but slightly less efficient than that of somatostatin-14. Like the rat cortistatin it has an effect on sleep and wakefulness pattern in rat. It decreases the light slow wave sleep (SWS1) and increases the deep slow wave sleep (SWS2) in a dose dependent manner. Administration of the peptide causes a temporary flattening of cortical and hippocampal electroencephalograms. (Disulfide bond) CAS: 189450-19-9 C96H139N27O24S3 FW: 2151.53 . cortistatin

OVALBUMIN (323-339) (CHICKEN, JAPANESE QUAIL) 1mg ISQAVHAAHAEINEAGR is used for studies of T-cell activation and allergic diseases. CAS: 92915-79-2 C74H120N26O25 FW: 1773.93. Synonym: OVA (323-339) (chicken, japanese quail).

OVALBUMIN (323-339) (CHICKEN, JAPANESE QUAIL) 0.5mg ISQAVHAAHAEINEAGR is used for studies of T-cell activation and allergic diseases. CAS: 92915-79-2 C74H120N26O25 FW: 1773.93. Synonym: OVA (323-339) (chicken, japanese quail).

PTH (73-84) (HUMAN). 1mg C54H96N16O19 FW: 1273.45 . pTH

(TYR27)-A-CGRP (27-37) (CANINE, MOUSE) 1mg CAS: 124501-79-7 C54H79N13O17 FW: 1182.3. CGRP.

PTH-RELATED PROTEIN (1-37) (HUMAN. 1mg pTHrP (1-37) is a parathyroid hormone-related protein sequence implicated in malignant hypercalcemia. CAS: 206010-80-2 C197H317N63O53 FW: 4416.08 . Synonym: Hypercalcemia of Malignancy Factor (1-37) (human, mouse, rat)

PTH-RELATED PROTEIN (1-37) (HUMAN. 0.5mg pTHrP (1-37) is a parathyroid hormone-related protein sequence implicated in malignant hypercalcemia. CAS: 206010-80-2 C197H317N63O53 FW: 4416.08 . Synonym: Hypercalcemia of Malignancy Factor (1-37) (human, mouse, rat)

PTH (1-34) (RAT). 1mg Rat pTH (1-34) suppressed appositional bone formation by cultured rat cranial osteoblasts. CAS: 98614-76-7 C180H291N55O48S2 FW: 4057.76 . pTH

PTH (1-34) (RAT). 0.5mg Rat pTH (1-34) suppressed appositional bone formation by cultured rat cranial osteoblasts. CAS: 98614-76-7 C180H291N55O48S2 FW: 4057.76 . pTH

GRF (RAT). 1mg CAS: 86472-71-1 C225H361N77O66S FW: 5232.89 . Synonym: Growth Hormone-Releasing Factor (rat), Growth Hormone-Releasing Hormone (rat), GHRH (rat), Somatocrinin (rat), Somatoliberin (rat)

GRF (RAT). 0.5mg CAS: 86472-71-1 C225H361N77O66S FW: 5232.89 . Synonym: Growth Hormone-Releasing Factor (rat), Growth Hormone-Releasing Hormone (rat), GHRH (rat), Somatocrinin (rat), Somatoliberin (rat)

H-ALA-TRP-ALA-OH. 100mg CAS: 126310-63-2 C17H22N4O4 FW: 346.39

(D-SER(TBU)6,D-LEU7,AZAGLY10)-LHRH, 5mg Impurity L of the Goserelin Ph. Eur. monograph. C59H84N18O14 FW: 1269.43. Synonym: (D-Leu7)-Goserelin.

(D-SER(TBU)6,D-LEU7,AZAGLY10)-LHRH, 1mg Impurity L of the Goserelin Ph. Eur. monograph. C59H84N18O14 FW: 1269.43. Synonym: (D-Leu7)-Goserelin.

H-VAL-VAL-VAL-OH. 250mg CAS: 28130-13-4 C15H29N3O4 FW: 315.41

H-VAL-TYR-VAL-OH. 1G VYV was used as internal standard peptide in urine analysis by LC-MS CAS: 17355-22-5 C19H29N3O5 FW: 379.46 . Synonym: VYV

H-VAL-TYR-VAL-OH. 250mg VYV was used as internal standard peptide in urine analysis by LC-MS CAS: 17355-22-5 C19H29N3O5 FW: 379.46 . Synonym: VYV

H-VAL-HIS-LEU-THR-PRO-OH. 25mg N-terminal pentapeptide of human hemoglobin beta (Hb A and and the pathological HbS, which differ in position 6). Cellulose membrane-bound VHLTP was used as ligand for the anti-HbA1c antibody. CAS: 93913-38-3 C26H43N7O7 FW: 565.67 . hemoglobin

H-VAL-HIS-LEU-THR-PRO-OH. 5mg N-terminal pentapeptide of human hemoglobin beta (Hb A and and the pathological HbS, which differ in position 6). Cellulose membrane-bound VHLTP was used as ligand for the anti-HbA1c antibody. CAS: 93913-38-3 C26H43N7O7 FW: 565.67 . hemoglobin

H-TYR-TYR-TYR-OH. 250mg The bitter taste of tri-tyrosine, YYY, is due to its marked hydrophobicity.

OM99-2. 1mg OM99-2, EVNL-psi[CHOH-CH2]-AAEF-NH2, is a potent inhibitor for human brain memapsin-2 (+-secretase) containing a Leu-Ala hydroxyethylene isostere with a Ki-value of 9.58 -+ 10-9 M. CAS: 314266-76-7 C41H64N8O14 FW: 893.01 . OM99-2

OM99-2. 0.5mg OM99-2, EVNL-psi[CHOH-CH2]-AAEF-NH2, is a potent inhibitor for human brain memapsin-2 (+-secretase) containing a Leu-Ala hydroxyethylene isostere with a Ki-value of 9.58 -+ 10-9 M. CAS: 314266-76-7 C41H64N8O14 FW: 893.01 . OM99-2

CART (62-76) (HUMAN, RAT), 1mg This CART peptide fragment inhibited food intake without influencing locomotor behavior. It decreased exploration of open parts of the elevated plus-maze, increased emotionality in open field test, reduced social interaction and tended to cause conditioned place aversion in rats. CAS: 210978-19-1 C64H99N17O23S3 FW: 1570.79. CART.

PAR-2 (1-6) AMIDE (MOUSE, RAT), 5mg SLIGRL-amide, protease-activated receptor-2 (PAR2) selective agonist. For an inactive control see H-6508. CAS: 171436-38-7 C29H56N10O7 FW: 656.83. Synonym: Proteinase Activated Receptor 2 (1-6) amide (mouse, rat), Thrombin Receptor-Like 1 (1-6) amide (mouse, rat), Coagulation Factor II Receptor-Like 1 (1-6) amide (mouse, rat), SLIGRLamide.

PAR-2 (1-6) (HUMAN). 25mg The PAR-2 agonist SLIGKV can be used for the investigation of receptor functions. CAS: 202933-49-1 C28H53N7O8 FW: 615.77 . Synonym: Proteinase Activated Receptor 2 (1-6) (human), Thrombin Receptor-Like 1 (1-6) (human), Coagulation Factor II Receptor-Like 1 (1-6) (human), SLIGKV

TUFTSIN. 250mg Tuftsin is a natural immunomodulating peptide originally found as a phagocytosis-stimulating factor for polymorphonuclear leukocytes. The peptide is now known to elicit various other activities including antimicrobial, antiviral and antitumor effects in vivo. CAS: 9063-57-4 C21H40N8O6 FW: 500.6 . tuftsin

TUFTSIN. 50mg Tuftsin is a natural immunomodulating peptide originally found as a phagocytosis-stimulating factor for polymorphonuclear leukocytes. The peptide is now known to elicit various other activities including antimicrobial, antiviral and antitumor effects in vivo. CAS: 9063-57-4 C21H40N8O6 FW: 500.6 . tuftsin

ACTH (1-39) (MOUSE, RAT), 1mg CAS: 77465-10-2 C210H315N57O57S FW: 4582.23. ACTH.

ACTH (1-39) (MOUSE, RAT), 0.5mg CAS: 77465-10-2 C210H315N57O57S FW: 4582.23. ACTH.

(D-LYS16)-ACTH (1-24) (HUMAN, BOVIN) 1mg CAS: 494750-52-6 C136H210N40O31S FW: 2933.48. Synonym: (D-Lys16)-Tetracosactide.

(D-LYS16)-ACTH (1-24) (HUMAN, BOV) 0.5mg CAS: 494750-52-6 C136H210N40O31S FW: 2933.48. Synonym: (D-Lys16)-Tetracosactide.

(DES-GLY10,D-HIS2,D-TRP6,PRO-NHET9), 1mg C64H83N17O12 FW: 1282.47. Synonym: (D-His2)-Deslorelin.

H-SER-SER-SER-OH. 1G Triserine, H-4980, was shown to increase the release of vasodilatory substances as PGI2 and NO. CAS: 6620-98-0 C9H17N3O7 FW: 279.25 . Synonym: triserine

H-SER-SER-SER-OH. 250mg Triserine, H-4980, was shown to increase the release of vasodilatory substances as PGI2 and NO. CAS: 6620-98-0 C9H17N3O7 FW: 279.25 . Synonym: triserine

(DEAMINO-CYS11,D-2-NAL14,CYS18)-B-, 5mg Highly potent and selective MC4 receptor antagonist. (Disulfide bond) CAS: 436083-30-6 C69H91N19O16S2 FW: 1506.73. Synonym: JKC-363.

(DEAMINO-CYS11,D-2-NAL14,CYS18)-B-, 1mg Highly potent and selective MC4 receptor antagonist. (Disulfide bond) CAS: 436083-30-6 C69H91N19O16S2 FW: 1506.73. Synonym: JKC-363.

(TYR0)-C-PEPTIDE (HUMAN). 0.5mg C-Peptide derivative for radioimmunoassay. CAS: 57327-90-9 C138H220N36O50 FW: 3183.48 . C-peptide

RANATENSIN. 25mg CAS: 29451-71-6 C61H84N16O13S FW: 1281.5

RANATENSIN. 5mg CAS: 29451-71-6 C61H84N16O13S FW: 1281.5

(PYR6,PRO9)-SUBSTANCE P (6-11), 1mg Selective agonist for the substance P, P-receptor subtype. CAS: 79775-19-2 C39H53N7O7S FW: 763.96. Synonym: Septide.

A-CGRP (8-37) (MOUSE, RAT), 5mg It has been demonstrated that this competitive CGRP1 receptor antagonist exhibited hypothermic and antinociceptive effects. This peptide antagonized the effects of amylin and amylin (1-8) on osteoblasts but was substantially less potent in this regard than amylin (8-37) (H-2746). Furthermore, it inhibited the evoked discharge frequency of wide dynamic range neurons in dorsal horn of the spinal cord in rats. CAS: 129121-73-9 C138H224N42O41 FW: 3127.56. Synonym: Calcitonin Gene-Related Peptide I (8-37) (mouse, rat), CGRP-I (8-37) (mouse, rat).

A-CGRP (8-37) (MOUSE, RAT), 1mg It has been demonstrated that this competitive CGRP1 receptor antagonist exhibited hypothermic and antinociceptive effects. This peptide antagonized the effects of amylin and amylin (1-8) on osteoblasts but was substantially less potent in this regard than amylin (8-37) (H-2746). Furthermore, it inhibited the evoked discharge frequency of wide dynamic range neurons in dorsal horn of the spinal cord in rats. CAS: 129121-73-9 C138H224N42O41 FW: 3127.56. Synonym: Calcitonin Gene-Related Peptide I (8-37) (mouse, rat), CGRP-I (8-37) (mouse, rat).

ACETYL-(ASN30,TYR32)-CALCITONIN, 1mg AC187 is a potent and selective antagonist of amylin-induced hyperglycaemia and hyperlactaemia. It has been used to demonstrate that amylin receptors mediate the anorectic action of salmon calcitonin. CAS: 151804-77-2 C127H205N37O40 FW: 2890.25. Synonym: AC187.

ACETYL-(ASN30,TYR32)-CALCITONIN, 0.5mg AC187 is a potent and selective antagonist of amylin-induced hyperglycaemia and hyperlactaemia. It has been used to demonstrate that amylin receptors mediate the anorectic action of salmon calcitonin. CAS: 151804-77-2 C127H205N37O40 FW: 2890.25. Synonym: AC187.

TRH. 1G TRH exhibits a variety of biological effects, when injected into humans or animals. Its physiological role appears to be the stimulation of thyrotropin (TSH) and prolactin (PRL) release from the anterior pituitary. Thoug h it was first identified in the hypothalamus as a regulator of the pituitary-thyroid axis, TRH was detected as well by Luo et al. in pancreatic +-cells co-localized with insulin. Application of the hormone reverted hyperglycemia in rats. Moreover, TRH plays an important role in the control of human hair-growth and hair follicle pigmentation. CAS: 24305-27-9 C16H22N6O4 FW: 362.39 . Synonym: Thyroliberin, Prolactoliberin, Prolactostatin, Protirelin

TRH. 250mg TRH exhibits a variety of biological effects, when injected into humans or animals. Its physiological role appears to be the stimulation of thyrotropin (TSH) and prolactin (PRL) release from the anterior pituitary. Thoug h it was first identified in the hypothalamus as a regulator of the pituitary-thyroid axis, TRH was detected as well by Luo et al. in pancreatic +-cells co-localized with insulin. Application of the hormone reverted hyperglycemia in rats. Moreover, TRH plays an important role in the control of human hair-growth and hair follicle pigmentation. CAS: 24305-27-9 C16H22N6O4 FW: 362.39 . Synonym: Thyroliberin, Prolactoliberin, Prolactostatin, Protirelin

BQ-610. 1mg BQ-610 is a very potent ET-A receptor antagonist which is about 30000 times more selective for ET-A receptors than for ET-B receptors. Furthermore, it has been found that BQ-610 strongly antagonizes ET-1 induced concentration in porcine coronary artery with a pAG value of 8.2. CAS: 141595-53-1 C36H44N6O6 FW: 656.78 . BQ 610

BQ-610. 0.5mg BQ-610 is a very potent ET-A receptor antagonist which is about 30000 times more selective for ET-A receptors than for ET-B receptors. Furthermore, it has been found that BQ-610 strongly antagonizes ET-1 induced concentration in porcine coronary artery with a pAG value of 8.2. CAS: 141595-53-1 C36H44N6O6 FW: 656.78 . BQ 610

OSTEOCALCIN (1-49) (HUMAN). 1mg (Disulfide bond) CAS: 136461-80-8 C269H381N67O82S2 FW: 5929.52 . osteocalcin

TRH (FREE ACID). 100mg CAS: 24769-58-2 C16H21N5O5 FW: 363.37 . Synonym: Protirelin (free acid)

TRH (FREE ACID). 25mg CAS: 24769-58-2 C16H21N5O5 FW: 363.37 . Synonym: Protirelin (free acid)

AC-ALA-LEU-CYS-ASP-ASP-PRO-ARG-VA. 1mg The potent anticoagulant E-76, Acetyl-ALCDDPRVDRWYCQFVEG-amide, is an inhibitor of coagulation factor VIIa. It has been sug gested that E-76 works by binding to an exosite on the factor VIIa protease domain, and non-competitively inhibits activation of factor X and amidolytic activity. E-76 has a well defined structure in solution determined by NMR spectroscopy that is similar to the X-ray crystal structure when complexed with factor VIIa and represents a new framework for the development of inhibitors for serine proteases. (Disulfide bond) C97H139N27O29S2 FW: 2211.47 . Synonym: E-76

APELIN-36 (HUMAN). 1mg The orphan G protein-coupled receptor APJ has been shown to be a coreceptor for human and simian immunodeficiency virus (HIV and SIV) strains. As long as apelin is an endogenous ligand for the APJ receptor, inhibitory effects of apelin peptides on HIV infection have been examined and it has been found that the apelin peptides inhibit the entry of some HIV-1 and HIV-2 strains into NP-2/CD4 cells expressing APJ. For apelin-36 the strongest inhibitory efficiency has been reported. CAS: 252642-12-9 C184H297N69O43S FW: 4195.89 . apelin

APELIN-36 (HUMAN). 0.5mg The orphan G protein-coupled receptor APJ has been shown to be a coreceptor for human and simian immunodeficiency virus (HIV and SIV) strains. As long as apelin is an endogenous ligand for the APJ receptor, inhibitory effects of apelin peptides on HIV infection have been examined and it has been found that the apelin peptides inhibit the entry of some HIV-1 and HIV-2 strains into NP-2/CD4 cells expressing APJ. For apelin-36 the strongest inhibitory efficiency has been reported. CAS: 252642-12-9 C184H297N69O43S FW: 4195.89 . apelin

SAUVAGINE. 1mg An active polypeptide isolated from the skin of the neotropical frog Phyllomedusa sauvagei. It exhibits a number of pharmacological actions on diuresis, the cardiovascular system and the endocrine glands. CAS: 74434-59-6 C202H346N56O63S FW: 4599.38 . sauvagine

SAUVAGINE. 0.5mg An active polypeptide isolated from the skin of the neotropical frog Phyllomedusa sauvagei. It exhibits a number of pharmacological actions on diuresis, the cardiovascular system and the endocrine glands. CAS: 74434-59-6 C202H346N56O63S FW: 4599.38 . sauvagine

XENOPSIN (XP). 5mg The octapeptide xenopsin is found in relatively high amounts in skin extracts from the South African frog Xenopus laevis. It shows sequence homology to mammalian neurotensin and shares a number of its biological properties. CAS: 51827-01-1 C47H73N13O10 FW: 980.18 . xenopsin

PRION PROTEIN (106-126) (HUMAN). 1mg The 21-peptide NGAKALmg GHGATKVMVGAAA, a scrambled sequence of the human prion protein (106-126) (H-1566), is an important control in the study of the biological activity of prion protein peptides. By circular dichroism, this peptide showed a random coil structure, exhibited no aggregation, and was completely degraded by incubation with proteinase K and pronase at 37-C for 30 minutes. CAS: 150469-23-1 C80H138N26O24S2 FW: 1912.27 . prion protein

PRION PROTEIN (106-126) (HUMAN). 0.5mg The 21-peptide NGAKALmg GHGATKVMVGAAA, a scrambled sequence of the human prion protein (106-126) (H-1566), is an important control in the study of the biological activity of prion protein peptides. By circular dichroism, this peptide showed a random coil structure, exhibited no aggregation, and was completely degraded by incubation with proteinase K and pronase at 37-C for 30 minutes. CAS: 150469-23-1 C80H138N26O24S2 FW: 1912.27 . prion protein

TIP-39. 1mg Tuberoinfundibular peptide, TIP-39, originally isolated from bovine hypothalamus was found to be a potent and selective agonist of the pTH2 receptor which regulates pituitary hormone secretion and spinal cord regions involved in pain perception. Synthetic TIP-39 activated the human and rat pTH2 receptors with EC50 of 0.5 - 0.12 nM and 0.8 - 0.3 nM, respectively. TIP-39 was much more potent than pTH (EC50 = 49 - 23 nM) at the rat pTH2 receptor. The discovery of TIP-39 provides an important tool for the investigation of the pTH2 receptor functions inside and outside the nervous system. CAS: 277302-47-3 C202H325N61O54S FW: 4504.25 . TIP

TIP-39. 0.5mg Tuberoinfundibular peptide, TIP-39, originally isolated from bovine hypothalamus was found to be a potent and selective agonist of the pTH2 receptor which regulates pituitary hormone secretion and spinal cord regions involved in pain perception. Synthetic TIP-39 activated the human and rat pTH2 receptors with EC50 of 0.5 - 0.12 nM and 0.8 - 0.3 nM, respectively. TIP-39 was much more potent than pTH (EC50 = 49 - 23 nM) at the rat pTH2 receptor. The discovery of TIP-39 provides an important tool for the investigation of the pTH2 receptor functions inside and outside the nervous system. CAS: 277302-47-3 C202H325N61O54S FW: 4504.25 . TIP

NFAT INHIBITOR. 1mg The flow of information from calcium-mobilizing receptors to nuclear factor of activated T cells (NFAT)-dependent genes is critically dependent on interaction between the phosphatase calcineurin and the transcription factor NFAT. The high-affinity calcineurin-binding peptide potently inhibited NFAT activation and NFAT-dependent expression of endogenous cytokine genes in T cells, without affecting the expression of other cytokines that require calcineurin but not NFAT. NFAT inhibitors may be useful in treating chronic ailments such as myocardial hypertrophy, allergy, arthritis, and autoimmune disease. CAS: 249537-73-3 C75H118N20O22S FW: 1683.95 . NFAT

NFAT INHIBITOR. 0.5mg The flow of information from calcium-mobilizing receptors to nuclear factor of activated T cells (NFAT)-dependent genes is critically dependent on interaction between the phosphatase calcineurin and the transcription factor NFAT. The high-affinity calcineurin-binding peptide potently inhibited NFAT activation and NFAT-dependent expression of endogenous cytokine genes in T cells, without affecting the expression of other cytokines that require calcineurin but not NFAT. NFAT inhibitors may be useful in treating chronic ailments such as myocardial hypertrophy, allergy, arthritis, and autoimmune disease. CAS: 249537-73-3 C75H118N20O22S FW: 1683.95 . NFAT

OVALBUMIN (257-264) (CHICKEN). 5mg SIINFEKL, an ovalbumin-derived peptide is known to arise from natural processing of ovalbumin H-2b mouse cells. Cytotoxic T lymphocytes (CTL) from the ovalbumin-hsp70-immunized mice and a highly effective CTL clone (4G3) raised against ovalbumin-expressing EL4 tumor cells (EG7-OVA) were equally effective in terms of the concentration of this compound required for half-maximal lysis in a CTL assay. CAS: 138831-86-4 C45H74N10O13 FW: 963.14 . Synonym: OVA (257-264) (chicken)

OVALBUMIN (257-264) (CHICKEN). 1mg SIINFEKL, an ovalbumin-derived peptide is known to arise from natural processing of ovalbumin H-2b mouse cells. Cytotoxic T lymphocytes (CTL) from the ovalbumin-hsp70-immunized mice and a highly effective CTL clone (4G3) raised against ovalbumin-expressing EL4 tumor cells (EG7-OVA) were equally effective in terms of the concentration of this compound required for half-maximal lysis in a CTL assay. CAS: 138831-86-4 C45H74N10O13 FW: 963.14 . Synonym: OVA (257-264) (chicken)

THYMIC FACTOR. 25mg For exerting its anti-inflammatory and immunomodulatory activity, the peptide hormone thymulin, pEAKSQGGSN, requires the presence of Zn(II). Thymulin also showed potential as an analgesic peptide. CAS: 63958-90-7 C33H54N12O15 FW: 858.86 . Synonym: Serum Thymic Factor, STF, Thymulin

THYMIC FACTOR. 5mg For exerting its anti-inflammatory and immunomodulatory activity, the peptide hormone thymulin, pEAKSQGGSN, requires the presence of Zn(II). Thymulin also showed potential as an analgesic peptide. CAS: 63958-90-7 C33H54N12O15 FW: 858.86 . Synonym: Serum Thymic Factor, STF, Thymulin

GHRELIN (HUMAN). 1mg Human ghrelin (GHR), the endogenous ligand of the growth hormone secretagogue receptor (GHS-R), potently stimulates GH release. The Ser- octanoyl ester turned out to be essential for generating this activity. Ghrelin plays an important role in the short-time regulation of appetite and in the long-time regulation of energy balance and glucose homeostasis.eA number of studies showed that ghrelin is also involved in the regulation of gastrointestinal, cardiovascular, and immune functions as well as in bone metabolism. CAS: 258279-04-8 C149H249N47O42 FW: 3370.91 . ghrelin

GHRELIN (HUMAN). 0.5mg Human ghrelin (GHR), the endogenous ligand of the growth hormone secretagogue receptor (GHS-R), potently stimulates GH release. The Ser- octanoyl ester turned out to be essential for generating this activity. Ghrelin plays an important role in the short-time regulation of appetite and in the long-time regulation of energy balance and glucose homeostasis.eA number of studies showed that ghrelin is also involved in the regulation of gastrointestinal, cardiovascular, and immune functions as well as in bone metabolism. CAS: 258279-04-8 C149H249N47O42 FW: 3370.91 . ghrelin

GHRELIN (MOUSE, RAT), 1mg Ghrelin, a peptide hormone produced by the stomach oxyntic cells plays a crucial role in appetite regulation. It binds to the growth hormone secretagogue receptor (GHS-R), which stimulates the release of GH. Ghrelin, which promotes food uptake and body weight increase, acts as an antagonist of leptin. Thus, it has become an important tool in obesity research..

GHRELIN (MOUSE, RAT), 0.5mg Ghrelin, a peptide hormone produced by the stomach oxyntic cells plays a crucial role in appetite regulation. It binds to the growth hormone secretagogue receptor (GHS-R), which stimulates the release of GH. Ghrelin, which promotes food uptake and body weight increase, acts as an antagonist of leptin. Thus, it has become an important tool in obesity research..

H-PRO-PRO-PRO-PRO-OH. 250mg Tetraproline. PPPP was used as an internal standard in the quantitative determination of the antihypertensive (ACE-inhibiting) peptides IPP and VPP in cheese by HPLC-MS-. CAS: 21866-90-0 C20H30N4O5 FW: 406.48 . Synonym: PPPP

H-PRO-PRO-PRO-PRO-OH. 50mg Tetraproline. PPPP was used as an internal standard in the quantitative determination of the antihypertensive (ACE-inhibiting) peptides IPP and VPP in cheese by HPLC-MS-. CAS: 21866-90-0 C20H30N4O5 FW: 406.48 . Synonym: PPPP

H-PRO-PRO-PRO-OH. 1G Triproline. CAS: 19285-44-0 C15H23N3O4 FW: 309.37

H-PRO-PRO-PRO-OH. 250mg Triproline. CAS: 19285-44-0 C15H23N3O4 FW: 309.37

CYCLO(-ALA-ARG-GLY-ASP-3-AMINOMETHY. 1mg This small molecule RGD peptidomimetic +v+3 integrin antagonist contains both anionic and cationic binding sites that straddle the RGD binding domain of the +v+3 integrin. The IC50 for XJ 735 +v+3-mediated inhibition of human and porcine cell adhesion, and vascular smooth muscle cell migration, ranged from 0.6 to 4.4 -M. In contrast, IC50 for porcine or human +IIb/+3, +4+1, +v+5, and +5+1 inhibition exceeded 100 -M. CAS: 153381-95-4 C23H32N8O7 FW: 532.56 . Synonym: XJ735

(D-SER1)-TETRACOSACTIDE. 1mg CAS: 26469-81-8 C136H210N40O31S FW: 2933.48 . Synonym: (D-Ser1)-Tetracosactide

(D-SER1)-TETRACOSACTIDE. 0.5mg CAS: 26469-81-8 C136H210N40O31S FW: 2933.48 . Synonym: (D-Ser1)-Tetracosactide

ACTH (3-24) (HUMAN, BOVINE, RAT), 5mg C124H196N38O27S FW: 2683.23. Synonym: Tetracosactide (3-24).

ACTH (3-24) (HUMAN, BOVINE, RAT), 1mg C124H196N38O27S FW: 2683.23. Synonym: Tetracosactide (3-24).

(D-HIS2)-HISTRELIN. 1mg CAS: 134009-10-2 C66H86N18O12 FW: 1323.52 . Synonym: (D-His2)-Histrelin

(D-TYR5)-LEUPROLIDE. 5mg Impurity G of the Leuprorelin Ph. Eur. monograph. CAS: 112710-57-3 C59H84N16O12 FW: 1209.42 . Synonym: (D-Tyr5)-Leuprolide, (D-Tyr5)-Leuprorelin

(D-TYR5)-LEUPROLIDE. 1mg Impurity G of the Leuprorelin Ph. Eur. monograph. CAS: 112710-57-3 C59H84N16O12 FW: 1209.42 . Synonym: (D-Tyr5)-Leuprolide, (D-Tyr5)-Leuprorelin

(D-LEU7)-LEUPROLIDE. 5mg Impurity H of the Leuprorelin Ph. Eur. monograph. CAS: 112710-58-4 C59H84N16O12 FW: 1209.42 . Synonym: (D-Leu7)-Leuprolide, (D-Leu7)-Leuprorelin

(D-LEU7)-LEUPROLIDE. 1mg Impurity H of the Leuprorelin Ph. Eur. monograph. CAS: 112710-58-4 C59H84N16O12 FW: 1209.42 . Synonym: (D-Leu7)-Leuprolide, (D-Leu7)-Leuprorelin

H-VAL-PRO-PRO-OH. 250mg Antihypertensive peptide originally isolated from fermented milk. VPP inhibited angiotensin I-converting enzyme (ACE) with an IC50 value of 9 -M. CAS: 58872-39-2 C15H25N3O4 FW: 311.38 . Synonym: VPP

H-ILE-PRO-PRO-OH. 1G Antihypertensive peptide originally isolated from fermented milk. IPP inhibited angiotensin I-converting enzyme (ACE) with an IC50 of 5 -M. CAS: 26001-32-1 C16H27N3O4 FW: 325.41 . Synonym: IPP

H-ILE-PRO-PRO-OH. 250mg Antihypertensive peptide originally isolated from fermented milk. IPP inhibited angiotensin I-converting enzyme (ACE) with an IC50 of 5 -M. CAS: 26001-32-1 C16H27N3O4 FW: 325.41 . Synonym: IPP

POLYPHEMUSIN II-DERIVED PEPTIDE. 1mg Showed the highest inhibitory activity against the T cell line-tropic HIV-1 infection throug h its specific binding to a chemokine receptor CXCR4 (IC50 = 0.18 - 0.041 nM) and the strongest inhibitory effect on the binding of an anti-CXCR4 monoclonal antibody to CXCR4 (IC50 = 2.3 - 0.20 nM). (Disulfide bond) CAS: 229030-20-0 C90H141N33O18S2 FW: 2037.45 . Synonym: T140

POLYPHEMUSIN II-DERIVED PEPTIDE. 0.5mg Showed the highest inhibitory activity against the T cell line-tropic HIV-1 infection throug h its specific binding to a chemokine receptor CXCR4 (IC50 = 0.18 - 0.041 nM) and the strongest inhibitory effect on the binding of an anti-CXCR4 monoclonal antibody to CXCR4 (IC50 = 2.3 - 0.20 nM). (Disulfide bond) CAS: 229030-20-0 C90H141N33O18S2 FW: 2037.45 . Synonym: T140

PAR-2 (1-6) AMIDE (HUMAN). 100mg SLIGKV amide, which corresponds to the tethered ligand sequence of human PAR-2 (protease activated receptor 2), can be used to investigate receptor functions. For an inactive control see H-5882 and H-6428.. CAS: 190383-13-2 C28H54N8O7 FW: 614.79 . Synonym: Proteinase Activated Receptor 2 (1-6) amide (human), Thrombin Receptor-Like 1 (1-6) amide (human), Coagulation Factor II Receptor-Like 1 (1-6) amide (human), SLIGKVamide

PAR-2 (1-6) AMIDE (HUMAN). 25mg SLIGKV amide, which corresponds to the tethered ligand sequence of human PAR-2 (protease activated receptor 2), can be used to investigate receptor functions. For an inactive control see H-5882 and H-6428.. CAS: 190383-13-2 C28H54N8O7 FW: 614.79 . Synonym: Proteinase Activated Receptor 2 (1-6) amide (human), Thrombin Receptor-Like 1 (1-6) amide (human), Coagulation Factor II Receptor-Like 1 (1-6) amide (human), SLIGKVamide

H-ARG-ARG-ARG-ARG-ARG-ARG-OH. 25mg Six arginines is the minimum number of residues required for obtaining a polycationic peptide which can effectively penetrate cells. CAS: 96337-25-6 C36H74N24O7 FW: 955.14 . Synonym: Hexaarginine, H(-Arg)6-OH

H-ARG-ARG-ARG-ARG-ARG-ARG-OH. 5mg Six arginines is the minimum number of residues required for obtaining a polycationic peptide which can effectively penetrate cells. CAS: 96337-25-6 C36H74N24O7 FW: 955.14 . Synonym: Hexaarginine, H(-Arg)6-OH

ACETYL-(CYS3,NLE4,ARG5,D-2-NAL7,CYS) 5mg This cyclic MSH analog showed about 20-fold selectivity and very high affinity (Ki = 0.29 nM) for the melanocortin-4 (MC4) receptor and also increased the food intake, indicating that blockade of the MC4 receptor is a highly effective way to increase feeding. (Disulfide bond) CAS: 212370-59-7 C58H79N19O10S2 FW: 1266.52. Synonym: HS024.

ACETYL-(CYS3,NLE4,ARG5,D-2-NAL7,CYS) 1mg This cyclic MSH analog showed about 20-fold selectivity and very high affinity (Ki = 0.29 nM) for the melanocortin-4 (MC4) receptor and also increased the food intake, indicating that blockade of the MC4 receptor is a highly effective way to increase feeding. (Disulfide bond) CAS: 212370-59-7 C58H79N19O10S2 FW: 1266.52. Synonym: HS024.

OSTEOBLAST-ADHESIVE PEPTIDE. 25mg KRSR selectively enhanced heparan sulfate-mediated osteoblast adhesion mechanisms. Elucidating such peptide sequence is of importance to the field of bone-cell/tissue engineering as well as to the design of proactive dental/orthopedic biomaterials.

H-PHE-PHE-PHE-PHE-PHE-OH. 250mg Pentaphenylalanine, FFFFF. CAS: 65757-10-0 C45H47N5O6 FW: 753.9 . Synonym: pentaphenylalanine

H-PHE-PHE-PHE-PHE-PHE-OH. 100mg Pentaphenylalanine, FFFFF. CAS: 65757-10-0 C45H47N5O6 FW: 753.9 . Synonym: pentaphenylalanine

(PYR1)-APELIN-13 (HUMAN, BOVINE) 5mg The pyroglutamyl form of apelin-13 exhibited a high activity with an EC50 value of 0.30 nM. pERPRLSHKGPMPF is probably the final product of the post-translational modification of apelin and the biologically active endogenous ligand. (Pyr1)-Apelin-13 has been identified as the predominant apelin isoform in the human heart..

(PYR1)-APELIN-13 (HUMAN, BOVINE) 1mg The pyroglutamyl form of apelin-13 exhibited a high activity with an EC50 value of 0.30 nM. pERPRLSHKGPMPF is probably the final product of the post-translational modification of apelin and the biologically active endogenous ligand. (Pyr1)-Apelin-13 has been identified as the predominant apelin isoform in the human heart..

APELIN-13 (HUMAN, BOVINE, MOUSE) 5mg Endogenous peptide ligand for the human APJ receptor, a putative receptor protein related to the angiotensin receptor (AT1). This peptide exerted an acidification-rate-promoting activity in the CHO cells expressing the APJ receptor with a median effective concentration (EC50) value of 0.37 nM. In a study of Valle et al. chronic central administration of apelin-13 over 10 days increased food intake, body weight, locomotor activity and body temperature in C57BL/6 mice. CAS: 217082-58-1 C69H111N23O16S FW: 1550.85. apelin.

APELIN-13 (HUMAN, BOVINE, MOUSE) 1mg Endogenous peptide ligand for the human APJ receptor, a putative receptor protein related to the angiotensin receptor (AT1). This peptide exerted an acidification-rate-promoting activity in the CHO cells expressing the APJ receptor with a median effective concentration (EC50) value of 0.37 nM. In a study of Valle et al. chronic central administration of apelin-13 over 10 days increased food intake, body weight, locomotor activity and body temperature in C57BL/6 mice. CAS: 217082-58-1 C69H111N23O16S FW: 1550.85. apelin.

H-PHE-PHE-PHE-PHE-OH. 250mg Tetraphenylalanine, FFFF. CAS: 2667-02-9 C36H38N4O5 FW: 606.72 . tetraphenylalanine

H-PHE-PHE-PHE-OH. 1G FFF is a bitter-tasting peptide due to its hydrophobicity. As diphenylalanine, triphenylalanine forms ordered nanostructures. CAS: 2578-81-6 C27H29N3O4 FW: 459.55 . Synonym: triphenylalanine

H-PHE-PHE-PHE-OH. 250mg FFF is a bitter-tasting peptide due to its hydrophobicity. As diphenylalanine, triphenylalanine forms ordered nanostructures. CAS: 2578-81-6 C27H29N3O4 FW: 459.55 . Synonym: triphenylalanine

PARASIN I. 1mg The 19 amino acid peptide KGRGKQGGKVRAKAKTRSS was isolated from the epithelial mucosal layer of the injured catfish, Parasilurus asotus. Parasin I showed strong antimicrobial activity, about 12-100 times more potent than magainin II (H-6570), against a wide spectrum of microorganisms, without any hemolytic activity. CAS: 219552-69-9 C82H154N34O24 FW: 2000.34 . parasin

PARASIN I. 0.5mg The 19 amino acid peptide KGRGKQGGKVRAKAKTRSS was isolated from the epithelial mucosal layer of the injured catfish, Parasilurus asotus. Parasin I showed strong antimicrobial activity, about 12-100 times more potent than magainin II (H-6570), against a wide spectrum of microorganisms, without any hemolytic activity. CAS: 219552-69-9 C82H154N34O24 FW: 2000.34 . parasin

H-PHE-GLY-HIS-P-NITRO-PHE-PHE-ALA. 100mg A good substrate for pepsin which is also cleaved by cathepsin D. CAS: 50572-79-7 C48H54N10O10 FW: 931.02 . pepsin substrate

PEPTIDE YY (CANINE, MOUSE, PORCIN) 1mg CAS: 81858-94-8 C190H288N54O57 FW: 4240.71. Synonym: PYY (canine, mouse, porcine, rat).

PEPTIDE YY (CANINE, MOUSE, PORCIN) 0.5mg CAS: 81858-94-8 C190H288N54O57 FW: 4240.71. Synonym: PYY (canine, mouse, porcine, rat).

PAR-3 (1-6) (HUMAN). 25mg Mimicks the putative tethered ligand of human PAR-3 (protease activated receptor 3). CAS: 320347-28-2 C29H45N9O8 FW: 647.73 . Synonym: Proteinase Activated Receptor 3 (1-6) (human), Thrombin Receptor-Like 2 (1-6) (human), Coagulation Factor II Receptor-Like 2 (1-6) (human), TFRGAP

CART (61-102) (HUMAN, RAT), 1mg (Disulfide bonds between Cys68 and Cys86/Cys74 and Cys94/Cys88 and Cys101) CAS: 209615-75-8 C189H310N58O56S7 FW: 4515.36. CART.

CART (61-102) (HUMAN, RAT), 0.5mg (Disulfide bonds between Cys68 and Cys86/Cys74 and Cys94/Cys88 and Cys101) CAS: 209615-75-8 C189H310N58O56S7 FW: 4515.36. CART.

CART (55-102) (RAT). 1mg (Disulfide bonds between Cys68 and Cys86/Cys74 and Cys94/Cys88 and Cys101) CAS: 209615-79-2 C226H367N65O65S7 FW: 5259.26 . CART

CART (55-102) (HUMAN). 1mg CART peptides, especially CART (55-102) appear to have an important function in the regulation of energy homeostasis. Intracerebroventricular administration of CART (55-102) reduces appetite and stimulates energy expenditure, whereas injection of the peptide into specific hypothalamic nuclei increases food intake . (Disulfide bonds between Cys68 and Cys86/Cys74 and Cys94/Cys88 and Cys101) CAS: 214050-22-3 C225H365N65O65S7 FW: 5245.23 . CART

CART (55-102) (HUMAN). 0.5mg CART peptides, especially CART (55-102) appear to have an important function in the regulation of energy homeostasis. Intracerebroventricular administration of CART (55-102) reduces appetite and stimulates energy expenditure, whereas injection of the peptide into specific hypothalamic nuclei increases food intake . (Disulfide bonds between Cys68 and Cys86/Cys74 and Cys94/Cys88 and Cys101) CAS: 214050-22-3 C225H365N65O65S7 FW: 5245.23 . CART

G2-MSH. 5mg This fragment has been located in the cryptic region of the ACTH/+-lipotropin precursor protein from the intermediate lobe of bovine pituitary. CAS: 72711-43-4 C74H99N21O16S FW: 1570.8 . MSH

G2-MSH. 1mg This fragment has been located in the cryptic region of the ACTH/+-lipotropin precursor protein from the intermediate lobe of bovine pituitary. CAS: 72711-43-4 C74H99N21O16S FW: 1570.8 . MSH

G1-MSH. 5mg This fragment has been located in the cryptic region of the ACTH/+-lipotropin precursor protein from the intermediate lobe of bovine pituitary. CAS: 72629-65-3 C72H97N21O14S FW: 1512.76 . MSH

G1-MSH. 1mg This fragment has been located in the cryptic region of the ACTH/+-lipotropin precursor protein from the intermediate lobe of bovine pituitary. CAS: 72629-65-3 C72H97N21O14S FW: 1512.76 . MSH

PREPROLACTIN (34-53) (HUMAN). 1mg CAS: 235433-36-0 C104H158N32O26 FW: 2272.6 . Synonym: PrRP20 (human), Preprolactin (34-53) (human)

PREPROLACTIN (34-53) (HUMAN). 0.5mg CAS: 235433-36-0 C104H158N32O26 FW: 2272.6 . Synonym: PrRP20 (human), Preprolactin (34-53) (human)

(DES-ACETYL)-A-MSH. 5mg CAS: 53697-27-1 C75H107N21O18S FW: 1622.87 . Synonym: ACTH (1-13) amide

(DES-ACETYL)-A-MSH. 1mg CAS: 53697-27-1 C75H107N21O18S FW: 1622.87 . Synonym: ACTH (1-13) amide

MOTILIN (HUMAN, PORCINE), 1mg Althoug h the nucleic acid sequence for human motilin shows 7 differences compared to the cDNA of the pig, the amino acid sequence deduced from both sequences is identical. CAS: 9072-41-7 C120H188N34O35S FW: 2699.09. motilin.

MOTILIN (HUMAN, PORCINE), 0.5mg Althoug h the nucleic acid sequence for human motilin shows 7 differences compared to the cDNA of the pig, the amino acid sequence deduced from both sequences is identical. CAS: 9072-41-7 C120H188N34O35S FW: 2699.09. motilin.

PREPROLACTIN (23-53) (RAT). 1mg CAS: 215510-06-8 C156H242N54O43S FW: 3594.04 . Synonym: PrRP31 (rat), Preprolactin (23-53) (rat)

PREPROLACTIN (23-53) (RAT). 0.5mg CAS: 215510-06-8 C156H242N54O43S FW: 3594.04 . Synonym: PrRP31 (rat), Preprolactin (23-53) (rat)

PREPROLACTIN (23-53) (HUMAN). 1mg CAS: 215510-22-8 C160H252N56O42S FW: 3664.18 . Synonym: PrRP31 (human), Preprolactin (23-53) (human)

PREPROLACTIN (23-53) (HUMAN). 0.5mg CAS: 215510-22-8 C160H252N56O42S FW: 3664.18 . Synonym: PrRP31 (human), Preprolactin (23-53) (human)

PAR-4 (1-6) (HUMAN). 25mg This hexapeptide corresponding to the amino terminus of the fourth protease-activated receptor (PAR4) after the cleavage at Arg47/Gly48 was tested for its ability to stimulate COS cells expressing PAR4. This peptide readily activated both wild-type and mutant PAR4 (R47A) at 500 -M, whereas thrombin and trypsin only activate the wild-type PAR4. CAS: 225779-44-2 C28H41N7O9 FW: 619.68 . Synonym: Proteinase Activated Receptor 4 (1-6) (human), Thrombin Receptor-Like 3 (1-6) (human), Coagulation Factor II Receptor-Like 3 (1-6) (human), GYPGQV

PAR-4 (1-6) (HUMAN). 5mg This hexapeptide corresponding to the amino terminus of the fourth protease-activated receptor (PAR4) after the cleavage at Arg47/Gly48 was tested for its ability to stimulate COS cells expressing PAR4. This peptide readily activated both wild-type and mutant PAR4 (R47A) at 500 -M, whereas thrombin and trypsin only activate the wild-type PAR4. CAS: 225779-44-2 C28H41N7O9 FW: 619.68 . Synonym: Proteinase Activated Receptor 4 (1-6) (human), Thrombin Receptor-Like 3 (1-6) (human), Coagulation Factor II Receptor-Like 3 (1-6) (human), GYPGQV

H-MET-ARG-PHE-ALA-OH. 250mg MRFA is used as a calibration standard in mass spectrometry (ESI). Miao et al. studied Pt(II) complexes of the tetrapeptide by mass spectrometric methods.

H-MET-ARG-PHE-ALA-OH. 50mg MRFA is used as a calibration standard in mass spectrometry (ESI). Miao et al. studied Pt(II) complexes of the tetrapeptide by mass spectrometric methods.

(D-HIS2)-LEUPROLIDE. 5mg Impurity B of the Leuprorelin Ph. Eur. monograph. CAS: 112642-11-2 C59H84N16O12 FW: 1209.42 . Synonym: (D-His2)-Leuprolide, (D-His2)-Leuprorelin

(D-HIS2)-LEUPROLIDE. 1mg Impurity B of the Leuprorelin Ph. Eur. monograph. CAS: 112642-11-2 C59H84N16O12 FW: 1209.42 . Synonym: (D-His2)-Leuprolide, (D-His2)-Leuprorelin

H-MET-ALA-SER-OH. 1G Substrate for human methionine aminopeptidases 1D and 2. For the latter enzyme, Yang et al. determined the kinetic parameters Km 0.38 - 0.03 mM and kcat 210 - 5 min-1 at pH 7.5 and 30-C for the tripeptide MAS. CAS: 17351-33-6 C11H21N3O5S FW: 307.37 . methionine aminopeptidase substrate

H-MET-ALA-SER-OH. 250mg Substrate for human methionine aminopeptidases 1D and 2. For the latter enzyme, Yang et al. determined the kinetic parameters Km 0.38 - 0.03 mM and kcat 210 - 5 min-1 at pH 7.5 and 30-C for the tripeptide MAS. CAS: 17351-33-6 C11H21N3O5S FW: 307.37 . methionine aminopeptidase substrate

MELITTIN. 5mg Synthetic melittin, the main component of the honeybee venom. The amphiphilic nature of this antimicrobial peptide makes it a excellent model compound for monitoring lipid-protein interactions in membranes. CAS: 20449-79-0 C131H229N39O31 FW: 2846.5 . melittin

MELITTIN. 1mg Synthetic melittin, the main component of the honeybee venom. The amphiphilic nature of this antimicrobial peptide makes it a excellent model compound for monitoring lipid-protein interactions in membranes. CAS: 20449-79-0 C131H229N39O31 FW: 2846.5 . melittin

MIF-I. 5G MIF-I, the C-terminal tripeptide of oxytocin, has been shown to be active in numerous behavioral tests and clinical situations. For further information on its pharmacological application see: CAS: 2002-44-0 C13H24N4O3 FW: 284.36 . Synonym: MIF-I, Melanostatin, Melanotropin Release-Inhibiting Factor

MIF-I. 1G MIF-I, the C-terminal tripeptide of oxytocin, has been shown to be active in numerous behavioral tests and clinical situations. For further information on its pharmacological application see: CAS: 2002-44-0 C13H24N4O3 FW: 284.36 . Synonym: MIF-I, Melanostatin, Melanotropin Release-Inhibiting Factor

H-LYS-TYR-LYS-OH. 1G This tripeptide is able to nick supercoiled or relaxed DNAs at apurinic/apyrimidinic sites. See also H-Lys-Trp-Lys-OH (H-4265). CAS: 35193-18-1 C21H35N5O5 FW: 437.54 . DNA binding

H-LYS-TYR-LYS-OH. 250mg This tripeptide is able to nick supercoiled or relaxed DNAs at apurinic/apyrimidinic sites. See also H-Lys-Trp-Lys-OH (H-4265). CAS: 35193-18-1 C21H35N5O5 FW: 437.54 . DNA binding

([D8]VAL7-+10)-C-PEPTIDE (HUMAN). 1mg C129H195D16N35O48 FW: 3036.43 . c-peptide

([D8]VAL7-+10)-C-PEPTIDE (HUMAN). 0.5mg C129H195D16N35O48 FW: 3036.43 . c-peptide

(DES-GLY10,D-SER(TBU)6,PRO-NHET9)- 5mg Buserelin is a longer acting synthetic peptide analog of the naturally occurring gonadotropin-releasing hormone (GnRH/LHRH). Substitution of glycine in position 6 by D-serine and that of glycinamide in position 10 by ethylamide, leads to a nonapeptide with a significantly enhanced LHRH effect. The effects of buserelin on follicle-stimulating hormone (FSH) and luteinizing hormone (LH) release are approximately 20 to 170 times higher than those of natural LHRH. CAS: 57982-77-1 C60H86N16O13 FW: 1239.44. Synonym: Buserelin.

ACV. 25mg ACV is the key intermediate in the biosynthesis of all penicillins and cephalosporins by eukaryotic and prokaryotic microorganisms. CAS: 32467-88-2 C14H25N3O6S FW: 363.44 . Synonym: d-(L-a-Aminoadipyl)-L-cysteinyl-D-valine

ACV. 5mg ACV is the key intermediate in the biosynthesis of all penicillins and cephalosporins by eukaryotic and prokaryotic microorganisms. CAS: 32467-88-2 C14H25N3O6S FW: 363.44 . Synonym: d-(L-a-Aminoadipyl)-L-cysteinyl-D-valine

H-LYS-LYS-LYS-LYS-LYS-OH. 250mg Pentalysine. KKKKK corresponds to the N-terminal sequence of the MARCKS peptide. CAS: 19431-21-1 C30H62N10O6 FW: 658.89 . pentalysine

H-LYS-LYS-LYS-LYS-LYS-OH. 50mg Pentalysine. KKKKK corresponds to the N-terminal sequence of the MARCKS peptide. CAS: 19431-21-1 C30H62N10O6 FW: 658.89 . pentalysine

H-LYS-LYS-LYS-LYS-OH. 250mg Tetralysine. CAS: 997-20-6 C24H50N8O5 FW: 530.71

H-LYS-LYS-LYS-LYS-OH. 50mg Tetralysine. CAS: 997-20-6 C24H50N8O5 FW: 530.71

OREXIN B (MOUSE, RAT), 1mg CAS: 202801-92-1 C126H215N45O34S FW: 2936.44. Synonym: Hypocretin-2 (mouse, rat).

OREXIN B (MOUSE, RAT), 0.5mg CAS: 202801-92-1 C126H215N45O34S FW: 2936.44. Synonym: Hypocretin-2 (mouse, rat).

H-LYS-LYS-LYS-OH. 250mg Trilysine. CAS: 13184-14-0 C18H38N6O4 FW: 402.54

H-LYS-LYS-LYS-OH. 50mg Trilysine. CAS: 13184-14-0 C18H38N6O4 FW: 402.54

OREXIN B (HUMAN). 5mg Like orexin A, orexin B is a hypothalamic neuropeptide regulating the feeding behavior. Central administration of this peptide to rats stimulated food consumption in a similar manner to orexin A, but the effect did not last as long as that of orexin A. The affinity of orexin B for the OX1 receptor is significantly lower (IC50 = 240 nM) than that of orexin A. Binding affinities for the OX2 receptor are similar for orexin A and B (IC50 = 38 nM and 36 nM, respectively, for displacement of radiolabeled orexin A bound to the receptor). CAS: 205640-91-1 C123H212N44O35S FW: 2899.38 . Synonym: Hypocretin-2 (human)

OREXIN B (HUMAN). 1mg Like orexin A, orexin B is a hypothalamic neuropeptide regulating the feeding behavior. Central administration of this peptide to rats stimulated food consumption in a similar manner to orexin A, but the effect did not last as long as that of orexin A. The affinity of orexin B for the OX1 receptor is significantly lower (IC50 = 240 nM) than that of orexin A. Binding affinities for the OX2 receptor are similar for orexin A and B (IC50 = 38 nM and 36 nM, respectively, for displacement of radiolabeled orexin A bound to the receptor). CAS: 205640-91-1 C123H212N44O35S FW: 2899.38 . Synonym: Hypocretin-2 (human)

OREXIN B (HUMAN). 0.5mg Like orexin A, orexin B is a hypothalamic neuropeptide regulating the feeding behavior. Central administration of this peptide to rats stimulated food consumption in a similar manner to orexin A, but the effect did not last as long as that of orexin A. The affinity of orexin B for the OX1 receptor is significantly lower (IC50 = 240 nM) than that of orexin A. Binding affinities for the OX2 receptor are similar for orexin A and B (IC50 = 38 nM and 36 nM, respectively, for displacement of radiolabeled orexin A bound to the receptor). CAS: 205640-91-1 C123H212N44O35S FW: 2899.38 . Synonym: Hypocretin-2 (human)

OREXIN A (HUMAN, BOVINE, CANINE) 5mg Orexin A is a hypothalamic neuropeptide regulating the feeding behavior. Central administration of this peptide to rats stimulated food consumption in a dose-dependent manner. The effect persisted at 4 h after injection, as orexin A seems to be resistant to peptidases. Orexin A specifically binds a G protein-coupled receptor, OX1R (IC50 = 20 nM to displace 50 % of radiolabeled orexin A bound to this receptor). (Disulfide bonds between Cys6 and Cys12/Cys7 and Cys14) CAS: 205640-90-0 C152H243N47O44S4 FW: 3561.16. Synonym: Hypocretin-1 (human, bovine, canine, mouse, ovine, porcine, rat).

OREXIN A (HUMAN, BOVINE, CANINE) 1mg Orexin A is a hypothalamic neuropeptide regulating the feeding behavior. Central administration of this peptide to rats stimulated food consumption in a dose-dependent manner. The effect persisted at 4 h after injection, as orexin A seems to be resistant to peptidases. Orexin A specifically binds a G protein-coupled receptor, OX1R (IC50 = 20 nM to displace 50 % of radiolabeled orexin A bound to this receptor). (Disulfide bonds between Cys6 and Cys12/Cys7 and Cys14) CAS: 205640-90-0 C152H243N47O44S4 FW: 3561.16. Synonym: Hypocretin-1 (human, bovine, canine, mouse, ovine, porcine, rat).

OREXIN A (HUMAN, BOVINE, CANINE) 0.5mg Orexin A is a hypothalamic neuropeptide regulating the feeding behavior. Central administration of this peptide to rats stimulated food consumption in a dose-dependent manner. The effect persisted at 4 h after injection, as orexin A seems to be resistant to peptidases. Orexin A specifically binds a G protein-coupled receptor, OX1R (IC50 = 20 nM to displace 50 % of radiolabeled orexin A bound to this receptor). (Disulfide bonds between Cys6 and Cys12/Cys7 and Cys14) CAS: 205640-90-0 C152H243N47O44S4 FW: 3561.16. Synonym: Hypocretin-1 (human, bovine, canine, mouse, ovine, porcine, rat).

MELANOCYTE PROTEIN PMEL 17 (185-193. 5mg This peptide is as H-3958 and H-2174 a gp100 epitope that is recognized in the context of HLA-A2 by tumorinfiltrating lymphocytes (TIL) in vivo. PMEL 17 could be a melanogenic enzyme. CAS: 162558-10-3 C46H72N10O15 FW: 1005.14 . Synonym: Melanocyte Lineage-Specific Antigen GP100 (185-193) (human, bovine, mouse), Melanoma-Associated ME20 Antigen (185-193) (human, bovine, mouse), ME20M/ME20S (130-138) (human), ME20-M/ME20-S (130-138) (human), 95 kDa Melanocyte-Specific Secreted Glycoprotein (130-138) (human)

MELANOCYTE PROTEIN PMEL 17 (185-193. 1mg This peptide is as H-3958 and H-2174 a gp100 epitope that is recognized in the context of HLA-A2 by tumorinfiltrating lymphocytes (TIL) in vivo. PMEL 17 could be a melanogenic enzyme. CAS: 162558-10-3 C46H72N10O15 FW: 1005.14 . Synonym: Melanocyte Lineage-Specific Antigen GP100 (185-193) (human, bovine, mouse), Melanoma-Associated ME20 Antigen (185-193) (human, bovine, mouse), ME20M/ME20S (130-138) (human), ME20-M/ME20-S (130-138) (human), 95 kDa Melanocyte-Specific Secreted Glycoprotein (130-138) (human)

KALA AMPHIPATHIC PEPTIDE. 1mg WEAKLAKALAKALAKHLAKALAKALKACEA, a low-molecular weight cationic amphipathic peptide was able to bind to DNA, to destabilize membranes and to mediate transfection of plasmid DNA in various cell lines. Thus, KALA provides a starting point for a family of peptides that incorporate other functions to improve DNA delivery systems. C144H248N40O35S FW: 3131.87 . amphipathic peptide

KALA AMPHIPATHIC PEPTIDE. 0.5mg WEAKLAKALAKALAKHLAKALAKALKACEA, a low-molecular weight cationic amphipathic peptide was able to bind to DNA, to destabilize membranes and to mediate transfection of plasmid DNA in various cell lines. Thus, KALA provides a starting point for a family of peptides that incorporate other functions to improve DNA delivery systems. C144H248N40O35S FW: 3131.87 . amphipathic peptide

AC-CALPASTATIN (184-210) (HUMAN). 1mg Ac-DPMSSTYIEELGKREVTIPPKYRELLA-amide, a calpain inhibitor homologous to the minimal inhibitory domain I of human calpastatin, was shown to modulate the amyloid +-protein 42 secretion ratio. This finding might point to the possibility of exploring compounds that inhibit A+42 secretion. CAS: 123714-50-1 C142H230N36O44S FW: 3177.67 . Synonym: Acetyl-Calpain Inhibitor Fragment (184-210) (human), Acetyl-Sperm BS-17 Component (184-210) (human)

AC-CALPASTATIN (184-210) (HUMAN). 0.5mg Ac-DPMSSTYIEELGKREVTIPPKYRELLA-amide, a calpain inhibitor homologous to the minimal inhibitory domain I of human calpastatin, was shown to modulate the amyloid +-protein 42 secretion ratio. This finding might point to the possibility of exploring compounds that inhibit A+42 secretion. CAS: 123714-50-1 C142H230N36O44S FW: 3177.67 . Synonym: Acetyl-Calpain Inhibitor Fragment (184-210) (human), Acetyl-Sperm BS-17 Component (184-210) (human)

CYCLOLINOPEPTIDE B. 5mg Cyclolinopeptide B has been isolated from the seeds of Linum usitatissimum. It showed potent immunosuppressive activity comparable with that of cyclosporin A. CAS: 193139-41-2 C56H83N9O9S FW: 1058.4 . cyclolinopeptide

CYCLOLINOPEPTIDE B. 1mg Cyclolinopeptide B has been isolated from the seeds of Linum usitatissimum. It showed potent immunosuppressive activity comparable with that of cyclosporin A. CAS: 193139-41-2 C56H83N9O9S FW: 1058.4 . cyclolinopeptide

(D-LEU6,PRO-NHET9)-LHRH (4-9), 25mg CAS: 202333-85-5 C37H62N10O8 FW: 774.96. Synonym: Leuprolide (4-9), Leuprorelin (4-9).

(D-LEU6,PRO-NHET9)-LHRH (4-9), 5mg CAS: 202333-85-5 C37H62N10O8 FW: 774.96. Synonym: Leuprolide (4-9), Leuprorelin (4-9).

H-LEU-TRP-MET-ARG-OH. 250mg LWMR. CAS: 67368-23-4 C28H44N8O5S FW: 604.77

H-GLY-PEN-GLY-ARG-GLY-ASP-SER-PRO-. 5mg GPenGRGDSPCA (cRGD), a cyclic RGD peptide has been used in the study of vascular wound response. GPenGRGDSPCA caused vasodilation when applied to isolated rat cremaster arterioles. The vasodilation is dependent on interaction of the soluble cRGD sequence with the +v+3 integrin expressed by smooth muscle cells in the arteriolar wall. (Disulfide bond between Pen2 and Cys9) CAS: 126716-28-7 C35H57N13O14S2 FW: 948.05 . fibronectin

H-GLY-PEN-GLY-ARG-GLY-ASP-SER-PRO-. 1mg GPenGRGDSPCA (cRGD), a cyclic RGD peptide has been used in the study of vascular wound response. GPenGRGDSPCA caused vasodilation when applied to isolated rat cremaster arterioles. The vasodilation is dependent on interaction of the soluble cRGD sequence with the +v+3 integrin expressed by smooth muscle cells in the arteriolar wall. (Disulfide bond between Pen2 and Cys9) CAS: 126716-28-7 C35H57N13O14S2 FW: 948.05 . fibronectin

H-LEU-SER-PHE-OH. 1G CAS: 40290-77-5 C18H27N3O5 FW: 365.43

ACETYL-(NLE4,ASP5,D-2-NAL7,LYS10), 5mg Screening analogs of the cyclic lactam melanocortin agonist MTII led to the identification of the agoutimimetic SHU9119. The cyclopeptide SHU9119 shares pharmacological properties with the agouti peptide in that it is a potent antagonist of the melanocortin-4 receptor and a less potent antagonist of the melanocortin-3 receptor. CAS: 168482-23-3 C54H71N15O9 FW: 1074.25. Synonym: SHU9119.

ACETYL-(NLE4,ASP5,D-2-NAL7,LYS10), 1mg Screening analogs of the cyclic lactam melanocortin agonist MTII led to the identification of the agoutimimetic SHU9119. The cyclopeptide SHU9119 shares pharmacological properties with the agouti peptide in that it is a potent antagonist of the melanocortin-4 receptor and a less potent antagonist of the melanocortin-3 receptor. CAS: 168482-23-3 C54H71N15O9 FW: 1074.25. Synonym: SHU9119.

HOMOGLUTATHIONE. 250mg Homoglutathione is a taste-modifying peptide responsible (in combination with +-glutamyl peptides as +-Glu-Leu (G-1950) and +-Glu-Val (G-2015)) for the GCkokumiGCY flavor.ePesticides containing electrophilic centers can be metabolized in legumes via conjug ation to homoglutathione (H-3944) or glutathione. CAS: 18710-27-5 C11H19N3O6S FW: 321.35 . glutathione

HOMOGLUTATHIONE. 50mg Homoglutathione is a taste-modifying peptide responsible (in combination with +-glutamyl peptides as +-Glu-Leu (G-1950) and +-Glu-Val (G-2015)) for the GCkokumiGCY flavor.ePesticides containing electrophilic centers can be metabolized in legumes via conjug ation to homoglutathione (H-3944) or glutathione. CAS: 18710-27-5 C11H19N3O6S FW: 321.35 . glutathione

H-LEU-LEU-LEU-OH. 5G The tripeptide trileucine, found in casein and soy protein, was shown to increase the endothelial release of TXB2, a stable marker of TXA2.

H-LEU-LEU-LEU-OH. 1G The tripeptide trileucine, found in casein and soy protein, was shown to increase the endothelial release of TXB2, a stable marker of TXA2.

H-LEU-LEU-ALA-OH. 1G CAS: 20274-80-0 C15H29N3O4 FW: 315.41

MTII. 5mg This cyclic MSH analog is a potent full agonist of the melanocortin-3 and melanocortin-4 receptors (MC3-R and MC4-R). Intracerebroventricular administration of MTII inhibited feeding in four different mouse models of hyperphagia. MTII is a valuable tool for the study of the agouti obesity syndrome and of the role of melanocortinergic neurons in feeding. CAS: 121062-08-6 C50H69N15O9 FW: 1024.19 . Synonym: MTII, Melanotan II, Bremelanotide amide

MTII. 1mg This cyclic MSH analog is a potent full agonist of the melanocortin-3 and melanocortin-4 receptors (MC3-R and MC4-R). Intracerebroventricular administration of MTII inhibited feeding in four different mouse models of hyperphagia. MTII is a valuable tool for the study of the agouti obesity syndrome and of the role of melanocortinergic neurons in feeding. CAS: 121062-08-6 C50H69N15O9 FW: 1024.19 . Synonym: MTII, Melanotan II, Bremelanotide amide

CHARACTERISTIC MSH-TETRAPEPTIDE. 25mg C32H40N10O5 FW: 644.73 . MSH

PHI-27 (PORCINE). 1mg Porcine intestinal peptide which belongs to the glucagon-secretin family. It exhibits biological activities similar to vasoactive intestinal peptide (VIP) and secretin. CAS: 80458-29-3 C136H216N36O40 FW: 2995.43 . VIP

HIPPURYL-PHE-ARG-OH. 250mg Hip-Phe-Arg is used as substrate for angiotensin I-converting enzyme and for dipeptidyl carboxypeptidase. CAS: 73167-83-6 C24H30N6O5 FW: 482.54 . Synonym: Bz-Gly-Phe-Arg-OH

(D-ALA2)-GRF (1-29) AMIDE (HUMAN). 0.5mg This peptide was approximately 50 times more potent than GRF (1-29) in eliciting GH secretion in the rat. CAS: 89453-59-8 C149H246N44O42S FW: 3357.93 . Synonym: (D-Ala2)-Sermorelin

H-D-PHE-CYS-TYR-D-TRP-ARG-THR-PEN-. 5mg CTAP, an analog of CTOP, is a selective --opioid receptor antagonist. (Disulfide bond between Cys2 and Pen7) CAS: 103429-32-9 C51H69N13O11S2 FW: 1104.32 . Synonym: CTAP

H-D-PHE-CYS-TYR-D-TRP-ARG-THR-PEN-. 1mg CTAP, an analog of CTOP, is a selective --opioid receptor antagonist. (Disulfide bond between Cys2 and Pen7) CAS: 103429-32-9 C51H69N13O11S2 FW: 1104.32 . Synonym: CTAP

H-GLY-TYR-GLY-OH. 1G GYG was used as a model peptide in a study on the UV-absorption behavior of Tyr-containing proteins. CAS: 6099-08-7 C13H17N3O5 FW: 295.3

H-GLY-TRP-GLY-OH. 1G CAS: 23067-32-5 C15H18N4O4 FW: 318.33

H-GLY-TRP-GLY-OH. 250mg CAS: 23067-32-5 C15H18N4O4 FW: 318.33

H-GLY-PRO-HYP-OH. 1G CAS: 2239-67-0 C12H19N3O5 FW: 285.3

H-GLY-PRO-HYP-OH. 250mg CAS: 2239-67-0 C12H19N3O5 FW: 285.3

H-GLY-PRO-ALA-OH. 1G Cleavage product of the collagenase substrate Z-GPGGPA (M-1260).

H-GLY-PHE-GLY-OH. 5G CAS: 14656-09-8 C13H17N3O4 FW: 279.3

H-GLY-PHE-GLY-OH. 1G CAS: 14656-09-8 C13H17N3O4 FW: 279.3

PAR-2 (1-6) (MOUSE, RAT), 25mg Tethered ligand sequence of mouse PAR-2, which like the thrombin receptor is a protease-activated receptor present in keratinocytes. SLIGRL was found to be equipotent with SFLLRN (H-8365) in activating keratinocyte inositolphospholipid hydrolysis and calcium mobilization. CAS: 164081-25-8 C29H55N9O8 FW: 657.81. Synonym: Proteinase Activated Receptor 2 (1-6) (mouse, rat), Thrombin Receptor-Like 1 (1-6) (mouse, rat), Coagulation Factor II Receptor-Like 1 (1-6) (mouse, rat), SLIGRL.

PAR-2 (1-6) (MOUSE, RAT), 5mg Tethered ligand sequence of mouse PAR-2, which like the thrombin receptor is a protease-activated receptor present in keratinocytes. SLIGRL was found to be equipotent with SFLLRN (H-8365) in activating keratinocyte inositolphospholipid hydrolysis and calcium mobilization. CAS: 164081-25-8 C29H55N9O8 FW: 657.81. Synonym: Proteinase Activated Receptor 2 (1-6) (mouse, rat), Thrombin Receptor-Like 1 (1-6) (mouse, rat), Coagulation Factor II Receptor-Like 1 (1-6) (mouse, rat), SLIGRL.

H-GLY-LYS-HIS-OH. 250mg Lipolytic peptide, corresponds to pTH (12-14). CAS: 70253-66-6 C14H24N6O4 FW: 340.38 . pTH

H-GLY-LEU-TYR-OH. 5G CAS: 4306-24-5 C17H25N3O5 FW: 351.4

H-GLY-LEU-TYR-OH. 1G CAS: 4306-24-5 C17H25N3O5 FW: 351.4

H-GLY-LEU-PHE-OH. 1G Immunostimulating peptide from human and bovine +-lactalbumin. Administration of GLF prevented alopecia in neonatal rats treated with the anticancer agent etopside. See also H-Leu-Leu-Tyr-OH. CAS: 103213-38-3 C17H25N3O4 FW: 335.4 . GLF

H-GLY-LEU-PHE-OH. 250mg Immunostimulating peptide from human and bovine +-lactalbumin. Administration of GLF prevented alopecia in neonatal rats treated with the anticancer agent etopside. See also H-Leu-Leu-Tyr-OH. CAS: 103213-38-3 C17H25N3O4 FW: 335.4 . GLF

H-CYS-4-ABZ-MET-OH. 25mg Potent inhibitor of the Ras farnesyltransferase (Ftase) with an IC50 of 50 nM. It prevented farnesylation of Ras and resulted in its inability to associate with other cell signaling components at the interior of the plasma membrane microenvironment. CAS: 156707-43-6 C15H21N3O4S2 FW: 371.48 . farnesyltransferase inhibitor

H-CYS-4-ABZ-MET-OH. 5mg Potent inhibitor of the Ras farnesyltransferase (Ftase) with an IC50 of 50 nM. It prevented farnesylation of Ras and resulted in its inability to associate with other cell signaling components at the interior of the plasma membrane microenvironment. CAS: 156707-43-6 C15H21N3O4S2 FW: 371.48 . farnesyltransferase inhibitor

H-HIS-CYS-LYS-PHE-TRP-TRP-OH. 25mg Potent inhibitor of the HIV-encoded integrase (IN), the enzyme responsible for the integration of HIV DNA into the human genome. HCKFWW inhibits IN-mediated 3'processing and integration with an IC50 of 2 -M. The peptide is also active on IN proteins from other retroviruses such as HIV-2, feline immunodeficiency virus and Moloney murine leukemia virus. It was also found to inhibit the disintegration reaction, sug gesting that this hexapeptide acts at or near the catalytic site of IN. CAS: 172546-75-7 C46H55N11O7S FW: 906.08

H-HIS-CYS-LYS-PHE-TRP-TRP-OH. 5mg Potent inhibitor of the HIV-encoded integrase (IN), the enzyme responsible for the integration of HIV DNA into the human genome. HCKFWW inhibits IN-mediated 3'processing and integration with an IC50 of 2 -M. The peptide is also active on IN proteins from other retroviruses such as HIV-2, feline immunodeficiency virus and Moloney murine leukemia virus. It was also found to inhibit the disintegration reaction, sug gesting that this hexapeptide acts at or near the catalytic site of IN. CAS: 172546-75-7 C46H55N11O7S FW: 906.08

H-GLY-HIS-GLY-OH. 5G GHG forms complexes with copper and nickel ions. CAS: 7758-33-0 C10H15N5O4 FW: 269.26 . liver cell growth factor

H-GLY-HIS-GLY-OH. 1G GHG forms complexes with copper and nickel ions. CAS: 7758-33-0 C10H15N5O4 FW: 269.26 . liver cell growth factor

H-GLY-GLY-TYR-OH. 5G The tripeptide GGY showed ACE-inhibitory activity, IC50 1.3 -mol/l. CAS: 17343-07-6 C13H17N3O5 FW: 295.3

H-GLY-GLY-TYR-OH. 1G The tripeptide GGY showed ACE-inhibitory activity, IC50 1.3 -mol/l. CAS: 17343-07-6 C13H17N3O5 FW: 295.3

H-GLY-GLY-PHE-OH. 5G Enkephalin (2-4), GGF, stimulated the uptake of deltorphin in SK-N-SH cells. CAS: 6234-26-0 C13H17N3O4 FW: 279.3 . enkephalin

H-GLY-GLY-MET-OH. 5G CAS: 17343-02-1 C9H17N3O4S FW: 263.32

H-GLY-GLY-MET-OH. 1G CAS: 17343-02-1 C9H17N3O4S FW: 263.32

H-GLY-GLY-LYS-OH. 1G CAS: 10236-53-0 C10H20N4O4 FW: 260.29

H-GLY-GLY-LYS-OH. 250mg CAS: 10236-53-0 C10H20N4O4 FW: 260.29

H-GLY-GLY-LEU-OH. 5G CAS: 14857-82-0 C10H19N3O4 FW: 245.28

H-GLY-GLY-LEU-OH. 1G CAS: 14857-82-0 C10H19N3O4 FW: 245.28

H-GLY-GLY-ILE-OH. 5G The tripeptide GGI stimulates the Na+/Cl--dependent transport system for opioid peptides in SK-N-SH cells, a human neuronal cell line. CAS: 69242-40-6 C10H19N3O4 FW: 245.28

H-GLY-GLY-ILE-OH. 1G The tripeptide GGI stimulates the Na+/Cl--dependent transport system for opioid peptides in SK-N-SH cells, a human neuronal cell line. CAS: 69242-40-6 C10H19N3O4 FW: 245.28

H-GLY-GLY-HIS-OH. 1G Cu(II) and Ni(II)-binding peptide.The Ni(II) complex of GGH was shown by Brown et al. to mediate protein crosslinking by oxidants. GGH has been used in biosensors for the electrochemical detection of Cu(II) ions. CAS: 7451-76-5 C10H15N5O4 FW: 269.26 . copper chelating

H-GLY-GLY-HIS-OH. 250mg Cu(II) and Ni(II)-binding peptide.The Ni(II) complex of GGH was shown by Brown et al. to mediate protein crosslinking by oxidants. GGH has been used in biosensors for the electrochemical detection of Cu(II) ions. CAS: 7451-76-5 C10H15N5O4 FW: 269.26 . copper chelating

H-GLY-GLY-GLY-GLY-GLY-GLY-OH. 1G Hexaglycine. CAS: 3887-13-6 C12H20N6O7 FW: 360.33

H-GLY-GLY-GLY-GLY-GLY-GLY-OH. 250mg Hexaglycine. CAS: 3887-13-6 C12H20N6O7 FW: 360.33

H-GLY-GLY-GLY-GLY-GLY-OH. 5G Pentaglycine forms stable 4N-coordinated Cu(II) complexes. CAS: 7093-67-6 C10H17N5O6 FW: 303.28 . Synonym: Pentaglycine

H-GLY-GLY-GLY-GLY-GLY-OH. 1G Pentaglycine forms stable 4N-coordinated Cu(II) complexes. CAS: 7093-67-6 C10H17N5O6 FW: 303.28 . Synonym: Pentaglycine

H-GLY-GLY-GLY-GLY-OH. 5G Tetraglycine. CAS: 637-84-3 C8H14N4O5 FW: 246.22

H-GLY-GLY-GLY-GLY-OH. 1G Tetraglycine. CAS: 637-84-3 C8H14N4O5 FW: 246.22

H-GLY-GLY-GLY-NH2 -HCL. 5G Triglycine amide. CAS: 35790-47-7 C6H12N4O3 -+ HCl FW: 224.65

H-GLY-GLY-GLY-NH2 -HCL. 1G Triglycine amide. CAS: 35790-47-7 C6H12N4O3 -+ HCl FW: 224.65

H-GLY-GLY-GLY-OH. 100GTriglycine, substrate for tripeptide aminopeptidase. CAS: 556-33-2 C6H11N3O4 FW: 189.17

H-GLY-GLY-GLY-OH. 25G Triglycine, substrate for tripeptide aminopeptidase. CAS: 556-33-2 C6H11N3O4 FW: 189.17

H-GLY-ALA-TYR-OH. 1G CAS: 92327-84-9 C14H19N3O5 FW: 309.32

H-GLY-ALA-HYP-OH. 1G CAS: 22028-81-5 C10H17N3O5 FW: 259.26

H-GLY-ALA-HYP-OH. 250mg CAS: 22028-81-5 C10H17N3O5 FW: 259.26

H-GLY-ALA-GLY-OH. 5G CAS: 16422-05-2 C7H13N3O4 FW: 203.2

H-GLY-ALA-GLY-OH. 1G CAS: 16422-05-2 C7H13N3O4 FW: 203.2

H-GLU-TYR-GLU-OH. 1G CAS: 32140-46-8 C19H25N3O9 FW: 439.42

H-GLU-TYR-GLU-OH. 250mg CAS: 32140-46-8 C19H25N3O9 FW: 439.42

H-GLU-THR-TYR-SER-LYS-OH -2 TFA. 50mg ETYSK, a model peptide for the evaluation of analytical methods. CAS: 300584-91-2 C27H42N6O11 -+ 2 C2HF3O2 FW: 854.71

OSTEOSTATIN (HUMAN). 1mg The carboxyl-terminal fragment of pTHrP, TRSAWLDSGVTGSGLEGDHLSDTSTTSLELDSR, is a potent inhibitor of osteoclastic bone resorption. It is sug gested that this product acts directly on osteoclasts. CAS: 137348-10-8 C142H228N42O58 FW: 3451.62 . Synonym: pTH-Related Protein (107-139) (human), Hypercalcemia of Malignancy Factor (107-139) (human)

OSTEOSTATIN (HUMAN). 0.5mg The carboxyl-terminal fragment of pTHrP, TRSAWLDSGVTGSGLEGDHLSDTSTTSLELDSR, is a potent inhibitor of osteoclastic bone resorption. It is sug gested that this product acts directly on osteoclasts. CAS: 137348-10-8 C142H228N42O58 FW: 3451.62 . Synonym: pTH-Related Protein (107-139) (human), Hypercalcemia of Malignancy Factor (107-139) (human)

(D-TRP8)-SOMATOSTATIN-14. 5mg This somatostatin analog is 6-8 times more potent than somatostatin in inhibiting the release of growth hormone, glucagon, and insulin. It may better resist degradation by biological fluids. (Disulfide bond) CAS: 58976-46-8 C76H104N18O19S2 FW: 1639.92 . somatostatin

(D-TRP8)-SOMATOSTATIN-14. 1mg This somatostatin analog is 6-8 times more potent than somatostatin in inhibiting the release of growth hormone, glucagon, and insulin. It may better resist degradation by biological fluids. (Disulfide bond) CAS: 58976-46-8 C76H104N18O19S2 FW: 1639.92 . somatostatin

H-GLU(MET-OH)-OH. 1G CAS: 17663-87-5 C10H18N2O5S FW: 278.33 . Synonym: H-g-Glu-Met-OH

H-GLU(MET-OH)-OH. 250mg CAS: 17663-87-5 C10H18N2O5S FW: 278.33 . Synonym: H-g-Glu-Met-OH

(D(CH2)51,D-TYR(ET)2,VAL4,ARG8,DES-) 5mg SKF 101926 is am antagonist of both the antidiuretic and vasopressor responses of vasopressin. (Disulfide bond) CAS: 90332-82-4 C51H74N12O10S2 FW: 1079.36. Synonym: LS-186846, SK&F 101926.

(D(CH2)51,D-TYR(ET)2,VAL4,ARG8,DES-) 1mg SKF 101926 is am antagonist of both the antidiuretic and vasopressor responses of vasopressin. (Disulfide bond) CAS: 90332-82-4 C51H74N12O10S2 FW: 1079.36. Synonym: LS-186846, SK&F 101926.

(PHENYLAC1,D-TYR(ET)2,LYS6,ARG8) 5mg Selective and highly potent V1 receptor antagonist (antivasopressor) with an antiantidiuretic/antivasopressor ED ratio of about 570. CAS: 129520-65-6 C54H76N14O11 FW: 1097.29. vasopressin.

(PHENYLAC1,D-TYR(ET)2,LYS6,ARG8) 1mg Selective and highly potent V1 receptor antagonist (antivasopressor) with an antiantidiuretic/antivasopressor ED ratio of about 570. CAS: 129520-65-6 C54H76N14O11 FW: 1097.29. vasopressin.

H-GLU(GLY-GLY-OH)-OH. 1G Analog of ophthalmic acid/reduced glutathione. CAS: 13640-39-6 C9H15N3O6 FW: 261.24 . Synonym: H-g-Glu-Gly-Gly-OH

H-GLU(GLY-GLY-OH)-OH. 250mg Analog of ophthalmic acid/reduced glutathione. CAS: 13640-39-6 C9H15N3O6 FW: 261.24 . Synonym: H-g-Glu-Gly-Gly-OH

H-GLY-ARG-GLY-ASP-ASN-PRO-OH. 25mg Potent inhibitor of cell attachment to fibronectin. GRGDNP promote cell adhesion preferentially via the +G+G integrin. CAS: 114681-65-1 C23H38N10O10 FW: 614.62 . Synonym: GRGDNP

H-GLY-ARG-GLY-ASP-ASN-PRO-OH. 5mg Potent inhibitor of cell attachment to fibronectin. GRGDNP promote cell adhesion preferentially via the +G+G integrin. CAS: 114681-65-1 C23H38N10O10 FW: 614.62 . Synonym: GRGDNP

H-GLY-ARG-GLY-GLU-SER-OH. 5mg GRGES, control peptide for H-1345. CAS: 97461-84-2 C18H32N8O9 FW: 504.5 . Synonym: GRGES

H-GLU-GLU-GLU-OH. 1G Triglutamic acid, H-3160, was shown to increase the release of vasodilatory substances as PGI2 and NO. CAS: 23684-48-2 C15H23N3O10 FW: 405.36

H-GLU-GLU-GLU-OH. 250mg Triglutamic acid, H-3160, was shown to increase the release of vasodilatory substances as PGI2 and NO. CAS: 23684-48-2 C15H23N3O10 FW: 405.36

H-ARG-GLY-ASP-CYS-OH. 100mg Surfaces modified with RGDC were shown to be effective for osteoblast binding and proliferation. RGDC binds via its sulfhydryl moiety to gold particles and gold-coated implants increasing the biocompatibility of the latter. The surface of titanium implants has to be modified beforehand to allow covalent S binding. CAS: 109292-46-8 C15H27N7O7S FW: 449.49 . Synonym: RGDC

H-ARG-GLY-ASP-CYS-OH. 25mg Surfaces modified with RGDC were shown to be effective for osteoblast binding and proliferation. RGDC binds via its sulfhydryl moiety to gold particles and gold-coated implants increasing the biocompatibility of the latter. The surface of titanium implants has to be modified beforehand to allow covalent S binding. CAS: 109292-46-8 C15H27N7O7S FW: 449.49 . Synonym: RGDC

H-TYR-ARG-GLY-ASP-SER-OH. 25mg CAS: 134282-68-1 C24H36N8O10 FW: 596.6 . Synonym: YRGDS

H-TYR-ARG-GLY-ASP-SER-OH. 5mg CAS: 134282-68-1 C24H36N8O10 FW: 596.6 . Synonym: YRGDS

H-GLY-ARG-GLY-GLU-SER-PRO-OH. 5mg Inactive fibronectin fragment analog, used as control for tests with H-7630. CAS: 99896-88-5 C23H39N9O10 FW: 601.62 . Synonym: GRGESP

(LEU15)-GASTRIN I (HUMAN). 5mg This Gastrin I analog is as active as the native sequence (H-3085) but more stable. The activity loss of Gastrin due to Met sulfoxide formation is avoided. CAS: 39024-57-2 C98H126N20O31 FW: 2080.2 . Synonym: (Leu15)-Gastrin-17 I (human), (Pyr18,Leu22,Leu32)-Gastrin I (18-34) (porcine)

(LEU15)-GASTRIN I (HUMAN). 1mg This Gastrin I analog is as active as the native sequence (H-3085) but more stable. The activity loss of Gastrin due to Met sulfoxide formation is avoided. CAS: 39024-57-2 C98H126N20O31 FW: 2080.2 . Synonym: (Leu15)-Gastrin-17 I (human), (Pyr18,Leu22,Leu32)-Gastrin I (18-34) (porcine)

PTH (7-84) (HUMAN). 1mg C381H629N119O115S2 FW: 8781.05 . Synonym: Parathyroid Hormone (7-84) (human)

PTH (7-84) (HUMAN). 0.5mg C381H629N119O115S2 FW: 8781.05 . Synonym: Parathyroid Hormone (7-84) (human)

(ALA1-+3-+11-+15)-ENDOTHELIN-1. 1mg This linear analog of ET-1 is a selective agonist for ET-B receptors. CAS: 121204-87-3 C109H163N25O32S FW: 2367.71 . endothelin

(ALA1-+3-+11-+15)-ENDOTHELIN-1. 0.5mg This linear analog of ET-1 is a selective agonist for ET-B receptors. CAS: 121204-87-3 C109H163N25O32S FW: 2367.71 . endothelin

FOR-MET-LEU-PHE-OH. 1G There is evidence that pretreatment of human polymorphonuclear neutrophils (PMN) with H-3030 results in the inhibition of TNF-+ secretion, which indicates that this typical proinflammatory agent could play, at least at determined conditions, an antiinflammatory role.

FOR-MET-LEU-PHE-OH. 250mg There is evidence that pretreatment of human polymorphonuclear neutrophils (PMN) with H-3030 results in the inhibition of TNF-+ secretion, which indicates that this typical proinflammatory agent could play, at least at determined conditions, an antiinflammatory role.

(N-ME-TYR1,N-ME-ARG7,D-LEU-NHET8), 0.5mg Licensed from Eisai Co., Ltd. for sale for noncommercial research use only (US Pat. 4,707,468, EP under examination). Highly stable dynorphin-like analgesic peptide. CAS: 103613-84-9 C50H81N15O9 FW: 1036.29. dynorphin.

H-PHE-MET-ARG-PHE-NH2. 100mg A molluscan neuropeptide isolated from the ganglia of Macrocallista nimbosa. It seems to be involved in neuronal NO production in gastropoda. CAS: 152165-14-5 C29H42N8O4S FW: 598.77 . Synonym: FMRFamide, Molluscan Cardioexcitatory Neuropeptide

H-PHE-MET-ARG-PHE-NH2. 25mg A molluscan neuropeptide isolated from the ganglia of Macrocallista nimbosa. It seems to be involved in neuronal NO production in gastropoda. CAS: 152165-14-5 C29H42N8O4S FW: 598.77 . Synonym: FMRFamide, Molluscan Cardioexcitatory Neuropeptide

H-NLE-ARG-PHE-NH2. 100mg CAS: 104809-29-2 C21H35N7O3 FW: 433.55

H-GLY-PRO-ARG-PRO-OH. 100mg GPRP (H-2935) inhibits fibrinogen/thrombin clotting, thoug h it is less active than its C-terminal amide GPRP-NH2 (H-1998). CAS: 67869-62-9 C18H31N7O5 FW: 425.49 . fibrin

H-GLY-PRO-ARG-PRO-OH. 25mg GPRP (H-2935) inhibits fibrinogen/thrombin clotting, thoug h it is less active than its C-terminal amide GPRP-NH2 (H-1998). CAS: 67869-62-9 C18H31N7O5 FW: 425.49 . fibrin

MATING FACTOR A. 5mg Mating pheromone of mating type + cells of S. cerevisiae. This factor inhibits DNA synthesis, thereby preventing cell division of mating type a cells. CAS: 59401-28-4 C82H114N20O17S FW: 1684.01 . Synonym: alpha-Factor, a-Factor, Pheromone a-Factor

G3-MSH. 1mg CAS: 72629-64-2 C126H188N44O37S FW: 2943.22 . MSH

G3-MSH. 0.5mg CAS: 72629-64-2 C126H188N44O37S FW: 2943.22 . MSH

H-VAL-GLY-SER-GLU-OH. 250mg CAS: 61756-22-7 C15H26N4O8 FW: 390.39 . Synonym: VGSE

(TYR0)-C-PEPTIDE (DOG). 1mg CAS: 101135-67-5 C146H234N38O51 FW: 3337.69 . C Peptide

(TYR0)-C-PEPTIDE (DOG). 0.5mg CAS: 101135-67-5 C146H234N38O51 FW: 3337.69 . C Peptide

(D(CH2)51,TYR(ME)2,THR4,ORN8,DES-GLY-NH29) 5mg Potent and selective in vivo oxytocin antagonist. (Disulfide bond) CAS: 115499-13-3 C45H69N9O12S2 FW: 992.23. vasotocin.

(D(CH2)51,TYR(ME)2,THR4,ORN8,DES-GLY-NH29) 1mg Potent and selective in vivo oxytocin antagonist. (Disulfide bond) CAS: 115499-13-3 C45H69N9O12S2 FW: 992.23. vasotocin.

ACTH (22-39). 5mg CAS: 37548-29-1 C90H125N19O32 FW: 1985.09 . Synonym: b-Cell-Tropin

ACTH (22-39). 1mg CAS: 37548-29-1 C90H125N19O32 FW: 1985.09 . Synonym: b-Cell-Tropin

FIBRONECTIN CS-1 FRAGMENT (1978-. 25mg EILDV and EILDVPST (H-2094) are derived from the type III connecting segment domain (IIICS) of fibronectin and have been found to promote tumor cell attachment after surface immobilization and to inhibit the experimental tumor metastasis of B16-BL6 melanoma. Hereby EILDV showed the strongest effect. CAS: 150525-67-0 C26H45N5O10 FW: 587.67 . Synonym: EILDV

AC-ASP-GLU-VAL-ASP-ALDEHYDE (PSEUD. 25mg Ac-DEVD-CHO is a potent inhibitor of the poly(ADP-ribose) polymerase (PARP) cleavage by caspase-3 (IC50 = 0.2 nM). PARP cleavage occurs at the onset of apoptosis. The peptide aldehyde was able to attenuate apoptotic events in vitro (IC50 = 10 to 100 nM). CAS: 184179-08-6 C20H30N4O11 FW: 502.48 . Synonym: Ac-DEVD-CHO

AC-ASP-GLU-VAL-ASP-ALDEHYDE (PSEUDO. 5mg Ac-DEVD-CHO is a potent inhibitor of the poly(ADP-ribose) polymerase (PARP) cleavage by caspase-3 (IC50 = 0.2 nM). PARP cleavage occurs at the onset of apoptosis. The peptide aldehyde was able to attenuate apoptotic events in vitro (IC50 = 10 to 100 nM). CAS: 184179-08-6 C20H30N4O11 FW: 502.48 . Synonym: Ac-DEVD-CHO

BQ-788. 5mg In vitro, BQ-788 potently and competitively inhibited --GI-labeled ET-1 binding to ET-B receptors on human Girardi heart cells (ICGG= 1.2 nM). However, BQ-788 only poorly inhibited ET-1 binding to ET-A receptors on human neuroblastoma cell line SK-N-MC cells (ICGG= 1300 nM). Thus the ET-B receptor antagonist BQ788 may be considered as a powerful tool for investigating the role of ET in physiological and pathological processes. CAS: 173326-37-9 C34H51N5O7 FW: 641.81 . BQ788

BQ-788. 1mg In vitro, BQ-788 potently and competitively inhibited --GI-labeled ET-1 binding to ET-B receptors on human Girardi heart cells (ICGG= 1.2 nM). However, BQ-788 only poorly inhibited ET-1 binding to ET-A receptors on human neuroblastoma cell line SK-N-MC cells (ICGG= 1300 nM). Thus the ET-B receptor antagonist BQ788 may be considered as a powerful tool for investigating the role of ET in physiological and pathological processes. CAS: 173326-37-9 C34H51N5O7 FW: 641.81 . BQ788

CRF (HUMAN, RAT), 1mg CRF (corticotropin-releasing factor) is a 41-peptide produced mainly in the hypothalamus. The peptide hormone stimulates ACTH release from the anterior lobe of the pituitary gland. CRF plays an important role in the endocrine, behavioral, and immune response to stress and probably as well in the regulation of energy balance..

CHEMOTACTIC DOMAIN OF ELASTIN. 25mg Repeating peptide in elastin. VGVAPG stimulated human skin fibroblast proliferation and was chemotactic for fibroblasts and monocytes. The palmitoylated form is marketed as a cosmetic ingredient under the trade name Biopeptide EL. CAS: 92899-39-3 C22H38N6O7 FW: 498.58 . elastin

CHEMOTACTIC DOMAIN OF ELASTIN. 5mg Repeating peptide in elastin. VGVAPG stimulated human skin fibroblast proliferation and was chemotactic for fibroblasts and monocytes. The palmitoylated form is marketed as a cosmetic ingredient under the trade name Biopeptide EL. CAS: 92899-39-3 C22H38N6O7 FW: 498.58 . elastin

H-GLY-GLY-GLN-OH. 1G CAS: 186787-32-6 C9H16N4O5 FW: 260.25

PTH (1-31) (HUMAN). 1mg This pTH fragment stimulates adenylyl cyclase in ROS 17/2 rat osteosarcoma cells as strongly as pTH (1-34) (H-4835). However unlike pTH (1-34) it does not stimulate membrane-associated protein kinase C. CAS: 157938-23-3 C162H269N49O47S2 FW: 3719.35 . Synonym: Parathyroid Hormone (1-31) (human)

PTH (1-31) (HUMAN). 0.5mg This pTH fragment stimulates adenylyl cyclase in ROS 17/2 rat osteosarcoma cells as strongly as pTH (1-34) (H-4835). However unlike pTH (1-34) it does not stimulate membrane-associated protein kinase C. CAS: 157938-23-3 C162H269N49O47S2 FW: 3719.35 . Synonym: Parathyroid Hormone (1-31) (human)

GLUTATHIONE-DIETHYL ESTER (REDUCE. 1G Human cells transport glutathione diethyl ester much more effectively than the corresponding monoethyl ester (H-1298). Hence, the diethyl ester of glutathione could be used for decreasing oxidative stress and toxicity. CAS: 97451-40-6 C14H25N3O6S FW: 363.44 . glutathione

GLUTATHIONE-DIETHYL ESTER (REDUCE. 250mg Human cells transport glutathione diethyl ester much more effectively than the corresponding monoethyl ester (H-1298). Hence, the diethyl ester of glutathione could be used for decreasing oxidative stress and toxicity. CAS: 97451-40-6 C14H25N3O6S FW: 363.44 . glutathione

GLUTATHIONE-MONOISOPROPYL ESTER. 1G This glutathione analog is more readily transported into cells than glutathione. It has been shown to reduce mortality in rats subjected to occlusion of the bilateral carotid arteries. This sug gests that this compound possesses protective effects against cerebral ischemia, presumably due in part to inhibition of lipid peroxidative responses. CAS: 97451-46-2 C13H23N3O6S FW: 349.41 . glutathione

TRAP-7. 5mg This thrombin receptor agonist corresponds to residues 42-48 of the thrombin receptor. It is as effective as thrombin in inducing Ca-G mobilization and protein kinase C activation in some T cell lines. CAS: 145229-76-1 C39H63N11O10 FW: 846.01 . Synonym: Thrombin Receptor Activator Peptide 7, PAR-1 (1-7) (human), Proteinase Activated Receptor 1 (1-7) (human), Thrombin Receptor (1-7) (human), Coagulation Factor II Receptor (1-7) (human), SFLLRNP

D-alpha-Hydroxyisocaproicacid. D-Leucic acid.

D-alpha-Hydroxyisocaproicacid. D-Leucic acid.

Total Antioxidant Status 1 Kit. Total Antioxidant Status Assay Kit, Format: Cuvette, Form: 50 Tests. Storage: +2DegreeC to +8DegreeC. It includes Substrate, Chromogen, Standard, Buffer, and a user protocol.

MES Monohydrate. 2-(4-Morpholino)ethanesulfonic Acid Monohydrate. CAS RN 4432-31-9. Formula Weight: 195.20. OmniPur, For molecular biology. pKa at 25[degree]C: 5.50-6.50. 1kg.

Protein Molecular Weight Markers, HPLC, Form: Lyophilized, Storage -20DegreeC. 5t

Miracloth 1 R. Rapid, effective filtration of homogenates, storage: +15DegreeC to +30DegreeC, Form: cloth roll 1 r-

Ethidium Bromide Adsorber. Form Gray-brown suspension Cas number 69011-20-7.Storage +15C to +30C.Developed specifically for the safe and simple removal of ethidium bromide (EtBr) from aqueous staining solutions and running buffers used in nucleic acid separation gels.

Chlorophenolred-Beta-D-galactopyranoside, Sodium Salt 250Mg. Form : Red solid Purity G98% by HPLC Storage -20C.Substrate for spectrophotometric determination of Beta -galactosidase activity. Exhibits about ten-fold greater sensitivity for Beta -galactosidase than o-NPG.

5-Bromo-4-chloro-3-indolyl-Alpha -D-galactopyranoside 100Mg. Alpha-X-Gal Form White to off-white solid Cas number 1174456-59-7 Purity G98% by TLC Storage -20C A chromogenic substrate for Alpha -galactosidase. Useful for histochemical studies.

5-Bromo-4-chloro-3-indolyl-Alpha -D-galactopyranoside 5Mg. Alpha-X-Gal Form White to off-white solid Cas number 1174456-59-7 Purity G98% by TLC Storage -20C A chromogenic substrate for Alpha -galactosidase. Useful for histochemical studies.

5-Bromo-4-chloro-3-indolyl-Alpha -D-galactopyranoside 250Mg. Alpha-X-Gal Form White to off-white solid Cas number 1174456-59-7 Purity G98% by TLC Storage -20C A chromogenic substrate for Alpha -galactosidase. Useful for histochemical studies.

HISTIDINE MONOHYDCHLR 500GM - 1.04354.0500

L-(+)-Glutamic Acid. 2-Aminoglutaric acid. CAS RN 56-86-0. Formula Weight: 147.13. 99% min. White crystalline powder. For biochemistry. NH4: 0.01% max. Foreign amino acids: 0.3% max. Heavy metals (as Pb): 0.001% max. Melting Point: 205[degree]C. Packaged in a plastic bottle. 250g.

Fmoc-Tyr(SO2(ONeopentyl))-OH 5g

Sodium n-dodecyl sulfate, ultrapure. 500g CAS: 151-21-3, MDL: MFCD00036175 Powder

Sodium n-dodecyl sulfate, ultrapure. 100g CAS: 151-21-3, MDL: MFCD00036175 Powder

Sodium n-dodecyl sulfate, ultrapure. 25g CAS: 151-21-3, MDL: MFCD00036175 Powder

L-Tryptophan, Cell Culture Reagent. 1kg CAS: 73-22-3, MDL: MFCD00064340 Powder

L-Tryptophan, Cell Culture Reagent. 100g CAS: 73-22-3, MDL: MFCD00064340 Powder

L-Tryptophan, Cell Culture Reagent. 10g CAS: 73-22-3, MDL: MFCD00064340 Powder

L-Cystine, Cell Culture Reagent. 10g CAS: 56-89-3, MDL: MFCD00064228 Powder

L-Histidine monohydrochloride monohydrate, Cell Culture Reagent. 500g CAS: 5934-29-2, MDL: MFCD00151027 Powder

L-Histidine monohydrochloride monohydrate, Cell Culture Reagent. 100g CAS: 5934-29-2, MDL: MFCD00151027 Powder

L-Histidine monohydrochloride monohydrate, Cell Culture Reagent. 10g CAS: 5934-29-2, MDL: MFCD00151027 Powder

L-Glutamine Cel Culture R 100G. L-Glutamine, Cell Culture Reagent

L-Glutamine Cel Culture Rg 25G. L-Glutamine, Cell Culture Reagent

L-HISTIDINE MONOHYDROCLRI. 500G

GLYCINE. 99% 10KG

L-HISTIDINE MONOHYDROCLRI 2. 50G

L-HISTIDINE MONOHYDROCLRID. 50G

L-glutamine. 99%. 250g.

L-Cystine. 99%. 50g.

L-Histidine. 98+% 500g.

L-Histidine. 98+% 100g.

L-Histidine. 98+% 25g.

L-(-)-Tryptophan. 99%. 500g.

L-(-)-Tryptophan. 99%. 100g.

L-(-)-Tryptophan. 99%. 25g.

Glycine. ACS, 98.5+%

Glycine. ACS, 98.5+%. 500g.

Glycine. ACS, 98.5+%. 100g.

L-Cystine, AMRESCO USP.

Animal-Free Amino Acid. Polar. Acidic.

Animal-Free Amino Acid. Polar. Acidic.

GLYCINE BUFFER 50KG F/CELL CULTURE - VWRV0167-50KG, 50 kg

GLYCINE BUFFER 12KG F/CELL CULTURE - VWRV0167-12KG, 12 kg

L-Alanine, AMRESCO High Purity.

Anti-Ms IgG (H+L) Ab ReserveAP. Affinity purified polyclonal antibody to Mouse IgG heavy and light chains (whole IgG) made in Goat and labeled with alkaline phosphatase. Product has been cross-adsorbed to human serum to minimize cross-reactivity to human immunoglobulin. Product is in lyophilized

Asparagine. 500g. Dehydrated culture media.

L-Glutathione (Reduced Form) 25 G.

L-Glutathione (Reduced Form) 5 G.

L-Glutathione (Oxidized Form) 250 MG.

L-Glutathione (Oxidized Form) 5 G.

L-Glutathione (Oxidized Form) 1 G.

L-Theanine 25 G.

L-Cycloserine 100 MG.

L-Thiocitrulline . DiHCL 50 MG.

L-Thiocitrulline . DiHCL 10 MG.

S-Methyl-L-thiocitrulline . diHydrochloride 10 MG.

NG, N'G-Dimethyl-L-arginine . diHydrochloride 25 MG.

NG, NG-Dimethyl-L-arginine . diHydrochloride 25 MG.

NG-Hydroxy-L-arginine . monoacetate 25 MG.

NG-Hydroxy-L-arginine . monoacetate 5 MG.

D-NMMA . MONOACETATE 25 MG.

L-NMMA . MONOACETATE 100 MG.

L-NMMA . MONOACETATE 25 MG.

L-NMMA . MONOACETATE 1 G.

S-TRITYL-L-CYSTEINE 500 MG.

N-METHYL-D-ASPARTIC Acid 50 MG.

N-ACETYL-L-CYSTEINE 5 G.

L-NAME.Hydrochloride 25 G.

L-NAME.Hydrochloride 5 G.

ENDO-BETA-GALACTOSIDASE REC - 345811-50UL

N-(4-tert-Butylbenzoyl)-N���-(4-acetylaminophenyl)-thioureaWhite solid. PROTECT FROM LIGHT. PACKAGED UNDER INERT GAS. A cell-permeable benzoylthiourea compound that activates p53 and displays antitumor properties. Acts as a reversible and noncompetitive inhibitor of sirtuins1,2 (IC50 - 10 -M for SIRT2) with selectivity over HDACs. Shown to protect p53 from MDM2-mediated degradation, induce cell death, and delay tumor growth in several cell lines and in xenograft mouse model (92 mg/kg, i.p.). Purity: ���98% by HPLC. Ref.: Lain, S., et al. 2008. Cancer Cell 13, 454.

MG-132 IN SOLN-1MG - 474791-1MG

DPPH FREE RADICAL-50MG - 300267-50MG, 50 mg

TEMPOL. 500mg. 4-Hydroxy-TEMPO, 4-Hydroxy-2,2,6,6-tetramethylpiperidine-1-oxyl. Orange solid. Protect from light. Packaged under inert gas. A stable, cell-permeable nitroxide that acts as a free radical scavenger and nitric oxide spin trap. Purity:=98% by GC. RTECS TN8991000, CAS 2226-96-2.

POTASSIUM CHLORIDE MB GRADE( - 529552-250GM

POTASSIUM CHLORIDE MB GRADE - 529552-1KG

Lectin, PHA-L, Phaseolus vulgaris. 5mg. Red Kidney Bean Isolectin L. Lyophilized solid. PHA-L is a potent lymphocyte mitogen with a narrow range. Purity: homogeneous by SDS-PAGE. Elution: 100 mM acetic acid. Reconstitute in 10 mM HEPES-buffered saline, 100 mM CaCl2, pH 8.5. MW 120,000.

GUANIDINE HCI MB GRADE 1.120 - 369080-1KG, 1 kg

GUANIDINE HCI MB GRADE 1.120 - 369080-100GM, 100 g

GLYCEROL MB GRADE (1.12011)-1 - 356352-100ML

FORMONONETIN-5MG - 344215-5MG

EGTA, Molecular Biology Grade. 25gm. Ethyleneglycol-bis(beta-aminoethyl)-N,N,N',N'-tetraacetic Acid. White solid. Purity: =98% by complexometry (dry basis). Contaminants: DNases, proteases, RNases: none detected. Heavy metals: =0.001% (as Pb). RTECS AH3760000, CAS 67-42-5.

Dextran Sulfate, Sodium Salt, Molecular Biology Grade. 50gm. Off-white solid containing 1.0-2.0% phosphate buffer, pH 6-8. Long chain polymer of sulfated glucose, containing 17-20% sulfur. Contaminants: DNases, proteases, RNases: none detected. pH 6.0-8.0. RTECS HH9260000, CAS 9011-18-1.

Dextran Sulfate, Sodium Salt, Molecular Biology Grade. 10gm. Off-white solid containing 1.0-2.0% phosphate buffer, pH 6-8. Long chain polymer of sulfated glucose, containing 17-20% sulfur. Contaminants: DNases, proteases, RNases: none detected. pH 6.0-8.0. RTECS HH9260000, CAS 9011-18-1.

Calcium Chloride, Dihydrate, Molecular Biology Grade. 250gm. CaCl2, 2H2O. White solid. Hygroscopic. Purity: =99.5% by complexometry. Contaminants: DNases, proteases, RNases: none detected. Heavy metals: =0.0005% (as Pb). pH (5%, H2O): 4.5 - 5.5. RTECS EV9810000, CAS 10035-04-8.

(beta) b-Mercaptoethanol, Molecular Biology Grade. 250ml. BME. 2-Mercaptoethanol. Liquid. Purity: =99% by GC. Contaminants: DNases, proteases, RNases: none detected. Absorbance (260 nm): =1.50; (280 nm): =0.31. Heavy metals: (as Pb): =0.0001%. RTECS KL5600000, CAS 60-24-2

Phenol, Molecular Biology Grade. 500gm. Crystalline solid. Packaged under inert gas. Purity: =99% by GC. Contaminants: iron =0.0002%; magnesium =0.0003%. Heavy metals: =0.0008%. RTECS SJ3325000, CAS 108-95-2.

P-NITROPHENYL-B-D-GLUCURONIDE- - 487500-1GM

p-Nitrophenyl-beta-D-glucopyranoside. 1gm. p-Nitrophenyl-b-glucoside. 1-O-p-Nitrophenyl-D-glucose. Off-white solid. Chromogenic substrate for beta-glucosidase. Purity:=95% by enzymatic assay. Contaminants: p-nitrophenol: =0.1%. CAS 2492-87-7.

P-NITROPHENYL-A-D-GLUCOPYRANOS - 487506-5GM

P-NITROPHENYL-A-D-GLUCOPYRANOS - 487506-1GM

L-Tryptophan. (Trp). White solid. Purity: = 98% by titration. Soluble in H2O. RTECS YN6130000, CAS 73-22-3, M.W. 204.2. WARNING! May be carcinogenic/teratogenic.

4-Methylumbelliferyl-N-acetyl-a-D-glucosaminide. 5mg. White solid. Ultrasensitive, fluorogenic substrate for assay of N-acetyl-a-D-glucosaminidase. Used to test for Sanfilippo syndrome B. Excitation max.: 360 nm; emission max.: 440 nm. Reconstitute just prior to use. CAS 80265-04-9.

4-Methylumbelliferyl-a-D-glucopyranoside. (4-MU-a-D-Glc). Crystalline solid. PROTECT FROM LIGHT. Substrate for fluorogenic assay of a-glucosidase. Has been used in studies of Pompe disease. Purity: = 98% by enzymatic assay. Contaminants: 4-methylumbelliferone: 0.05%; b-anomer: 0.02%.

Guanidine HCl, ULTROL Grade. (Guanidinium chloride). White solid. Powerful protein denaturant widely used in purification of proteins and nucleic acids (especially mRNA). Purity: = 99% by titration. Soluble in EtOH and H2O. Absorbance (6.0 M, H2O, 230 nm): 0.1 at 230 nm; 0.02 at 260 nm.

Guanidine HCl, ULTROL Grade. (Guanidinium chloride). White solid. Powerful protein denaturant widely used in purification of proteins and nucleic acids (especially mRNA). Purity: = 99% by titration. Soluble in EtOH and H2O. Absorbance (6.0 M, H2O, 230 nm): 0.1 at 230 nm; 0.02 at 260 nm.

Guanidine HCl, ULTROL Grade. (Guanidinium chloride). White solid. Powerful protein denaturant widely used in purification of proteins and nucleic acids (especially mRNA). Purity: = 99% by titration. Soluble in EtOH and H2O. Absorbance (6.0 M, H2O, 230 nm): 0.1 at 230 nm; 0.02 at 260 nm.

Guanidine Isothiocyanate. (GTC; guanidine thiocyanate). White solid. Powerful protein denaturant widely used in purification of proteins and nucleic acids. Purity: 99% by titration. Absorbance (6.0 M, H2O, 280 nm): 0.50. RTECS XL1225000, CAS 593-84-0, M.W. 118.2. WARNING! Harmful.

Guanidine Isothiocyanate. (GTC; guanidine thiocyanate). White solid. Powerful protein denaturant widely used in purification of proteins and nucleic acids. Purity: 99% by titration. Absorbance (6.0 M, H2O, 280 nm): 0.50. RTECS XL1225000, CAS 593-84-0, M.W. 118.2. WARNING! Harmful.

Glycerol. (Glycerin). Clear colorless liquid. PROTECT FROM MOISTURE. Purity: = 99% by GC. RTECS MA8050000, CAS 56-81-5, M.W. 92.1. WARNING! May cause irritation.

Ellagic Acid. (4,4',5,5',6,6'-Hexahydroxydiphenic acid 2,6,2',6'-dilactone). Antioxidant that has anti-mutagenic and anti-carcinogenic properties. Inhibits DNA topoisomerases I and II. Purity: =98% by HPLC. Soluble in ethanol. CAS: 476-66-4. FW: 338.2. Gray-green powder, 500mg.

EDTA, 500 mM Solution, pH 8.0, ULTROL Grade. 500ml. Colorless to pale yellow solution. RTECS AH4025000, CAS 60-00-4.

Dimethyl Sulfoxide. ( (DMSO; methyl sulfoxide).). Liquid. ACS Reagent Grade. Purity: = 99% by GC. Contaminants: moisture: = 0.1%. RTECS PV6210000, CAS 67-68-5, M.W. 78.1. WARNING! May cause irritation.

Dimethyl Sulfoxide. ( (DMSO; methyl sulfoxide).). Liquid. ACS Reagent Grade. Purity: = 99% by GC. Contaminants: moisture: = 0.1%. RTECS PV6210000, CAS 67-68-5, M.W. 78.1. WARNING! May cause irritation.

6-Benzylaminopurine. (Benzyladenine). White solid. Plant cell division factor. Stimulates Ca2+ influx (Km = 1 nM) by moss protoplasts. When complexed with copper, catalyzes molecular oxygen dismutation at physiological pH. Purity: 99% by HPLC. RTECS AU6252200, CAS 1214-39-7, M.W. 225.3.

Ammonium Sulfate. ( [(NH4)2SO4]). White solid. HYGROSCOPIC. Purity: 99% by formol method. Heavy metals: 5 ppm. pH (5%, H2O): 5.0 - 6.0. RTECS BS4500000, CAS 7783-20-2, M.W. 132.1. WARNING! May cause irritation.

Agarose, Type C. White solid. Highly purified nonionic fraction of agar. Forms gel with superior mechanical qualities at very low concentrations. Can be mounted on microscope slides or transparent plastic.

Trolox . (6-Hydroxy-2,5,7,8-tetramethylchroman-2-carboxylic acid). A cell-permeable, water-soluble derivative of vitamin E with potent antioxidant properties. Purity: = 97% by TLC. Soluble in EtOH and MeOH; slightly soluble in H2O. CAS: 56305-04-5. FW: 250.3. White to off-white solid, 500mg.

(+/-)-Taxifolin. (Dihydroquercetin; 3,3',4',5,7-pentahydroxyflavone). Antioxidant flavonoid. Scavenges superoxide anion. Suppresses cytoxicity of superoxide anions and H2O2. Purity: =95% by HPLC. Soluble in DMSO and aqueous alkaline solutions. CAS: 480-18-2. FW: 304.3. Pale yellow solid, 25mg.

p-Nitrophenyl-N-acetyl-b-D-glucosaminide. ( (p-Nitrophenyl-2-acetamido-2-deoxy-b-D-glucopyranoside)). Off-white solid. Useful substrate for rapid colorimetric assay of N-acetyl-b-glucosaminidase activity in human urine. Soluble in citrate buffer, pH 4.2. CAS 3459-18-5, M.W. 342.3.

Luteolin. (3',4',5,7-Tetrahydroxyflavone) Antioxidant flavonoid and free radical scavenger. Inhibits rat liver cytosolic glutathione S-transferase activity. Cytotoxic to Raji lymphoma cells. Purity: =95% by TLC. Soluble in aqueous alkaline solutions. CAS: 491-70-3. FW: 286.2. Yellow solid, 5mg.

DL-[alpha]-Lipoic Acid, Dihydro-. (DHLA; dihydrolipoic acid; thioctic acid, dihydro-). An effective antioxidant. Scavenges hypochlorous acid, peroxyl, superoxide, hydroxyl and nitric oxide radicals. Purity: =95% by TLC. Soluble in ethanol. CAS: 462-20-4. FW: 208.3. Light yellow liquid, 50mg.

IPTG, Hemidioxane Adduct. (Isopropyl-b-D-thiogalactopyranoside). Off-white solid. HYGROSCOPIC. A free flowing, hygroscopic carbohydrate that induces expression of the lac operon of E. coli by allosterically interacting with the repressor molecule. Inducer of b-D-galactosidase.

Deferoxamine Mesylate. HYGROSCOPIC. Parenteral iron chelating agent. Commonly used in therapy as a chelator of ferric iron in disorders of iron overload. Completely protects against dopamine-induced cell death. Purity: =95% by TLC. Soluble in 5% water. FW: 656.8. Off-white solid, 1g.

Concanavalin A, Canavalia ensiformis. (Con A; jack bean hemagglutinin). Lyophilized solid. Carbohydrate-binding protein that agglutinates various animal cells. Also known to restore the growth pattern of tumor cells to that of normal cells. T-lymphocyte activator.

Concanavalin A, Canavalia ensiformis. (Con A; jack bean hemagglutinin). Lyophilized solid. Carbohydrate-binding protein that agglutinates various animal cells. Also known to restore the growth pattern of tumor cells to that of normal cells. T-lymphocyte activator.

N-tert-Butyl-[alpha]-phenylnitrone. (PBN). Most commonly-used free radical trap. An antioxidant that has been shown to act as a protective agent in several experimental models of neurodegenerative disease. Purity: =98% by GC. Soluble in DMSO. CAS: 3376-24-7. FW: 177.2. White solid, 500mg.

Sodium Hydroxide, Pellets. Purity: = 98% by titration. Soluble in H2O. RTECS WB4900000, CAS 1310-73-2, M.W. 40.0. WARNING! Toxic. LD50 of 200 mg/kg.

Sodium Hydroxide, Pellets. Purity: = 98% by titration. Soluble in H2O. RTECS WB4900000, CAS 1310-73-2, M.W. 40.0. WARNING! Toxic. LD50 of 200 mg/kg.

Sodium Acetate, 3M, pH 5.2, Molecular Biology Grade. 100 ml. Clear, colorless liquid. Sterile solution. Prepared with DEPC for RNA applications. Also suitable for DNA applications. Contaminants: DNases, RNases: none detected. RTECS AJ4300010, CAS 127-09-3.

Peroxynitrite. Synthesized from isoamyl nitrite and hydrogen peroxide. Peroxynitrite (ONOO- ) is a strong biological oxidizing agent that reacts with DNA, membrane phospholipids, sulfhydryl groups and tyrosine. Supplied with informational insert. Yellow aqueous solution at 170-200mM. 1 set (2x1mL).

UDP-a-D-Galactose, Disodium. (UDP-Gal; uridine-5'' -diphosphogalactose, sodium). White solid. HYGROSCOPIC. A donor substrate for galactosyltransferases used in the biosynthesis of galactose-containing oligosaccharides. Purity: = 98% by HPLC. Soluble in H2O. CAS 137868-52-1, M.W. 610.3.

UDP-a-D-Galactose, Disodium. (UDP-Gal; uridine-5'' -diphosphogalactose, sodium). White solid. HYGROSCOPIC. A donor substrate for galactosyltransferases used in the biosynthesis of galactose-containing oligosaccharides. Purity: = 98% by HPLC. Soluble in H2O. CAS 137868-52-1, M.W. 610.3.

UDP-a-D-N-Acetylglucosamine, Disodium. (UDP-GlcNAc, sodium). Solid. Donor substrate for N-acetylglucosaminyltransferases. Useful in the synthesis of aryl azide derivatives that can be used in the affinity labeling of glycosyltransferase and UDP-HexNAc pyrophosphorylase. Purity: = 98% by HPLC.

UDP-a-D-N-Acetylgalactosamine, Disodium. (UDP-GalNAc, sodium). White solid. Donor substrate for N-acetylgalactosaminyltransferases. A major terminal sugar of cyst wall of Giardia lamblia.

P-NITROPHENYL-BETA-D-X 1GM - 487870-1GM

4-Methylumbelliferyl-2-acetamido-2-deoxy-b-D-glucopyranoside. (4-Methylumbelliferyl-2-acetamido-2-deoxy-b-D-glucopyranoside). Crystalline solid. PROTECT FROM LIGHT. Ultrasensitive, fluorogenic substrate for assays of N-acetyl-b-D-glucosaminidase. Purity: 98% by TLC.

4-Methylumbelliferyl-a-D-galactopyranoside. 50 mg. 4-MU-a-D-Gal. White to off-white solid. Substrate for the fluorogenic assay of a-D-galactosidase. Purity: 98% by TLC. Excitation max.: 360 nm; emission max.: 440 nm. Reconstitute just prior to use. CAS 38597-12-5. Protect from light and moisure.

4-Methylumbelliferyl-6-sulfo-2-acetamido-2-deoxy-b-D-glucopyranoside, Potassium. (4-Methylumbelliferyl-6-sulfo-2-acetamido-2-deoxy-b-D-glucopyranoside, potassium). White solid. PROTECT FROM LIGHT. Fluorogenic substrate for isoenzyme A of N-acetyl-b-D-glucosaminidase (hexosaminidase A).

Glutathione Monoethyl Ester. Cell-permeable derivative of glutathione (GSH) that undergoes hydrolysis by intracellular esterases thereby increasing intracellular GSH concentration in many tissue and cell types. Purity: 90% by HPLC. Soluble in water. CAS: 118421-50-4. FW: 335.4. White solid, 50mg.

Creatine Phosphate, Disodium. (Phosphocreatine, sodium). White solid. Purity: 98% by TLC. Contaminants: inorganic phosphate: = 0.2%. Soluble in H2O. CAS 19333-65-4, M.W. 255.1.

Creatine Phosphate, Disodium. (Phosphocreatine, sodium). White solid. Purity: 98% by TLC. Contaminants: inorganic phosphate: = 0.2%. Soluble in H2O. CAS 19333-65-4, M.W. 255.1.

Creatine Phosphate, Dipotassium. (Phosphocreatine, potassium). White solid. A high-energy phosphate compound. Transfer of phosphate group from creatine phosphate to ADP and from ATP to creatine form the basis of the creatine-creatine phosphate energy shuttle. Soluble in H2O. M.W. 287.3.

Creatine Phosphate, Dipotassium. (Phosphocreatine, potassium). White solid. A high-energy phosphate compound. Transfer of phosphate group from creatine phosphate to ADP and from ATP to creatine form the basis of the creatine-creatine phosphate energy shuttle. Soluble in H2O. M.W. 287.3.

CMP-SIALIC ACID 25MG - 233264-25MG

CMP-SIALIC ACID 5MG - 233264-5MG

Zymoclean Gel DNA Recovery Kit 50 Preps. Zymoclean Gel DNA Recovery Kit, Uncapped columns, Quick (15 minute) recovery of ultra-pure DNA from agarose gels, Source: DNA excised from TAE/TBE-buffered agarose gels, Processing Time: 15 min, DNA Size: 50 bp to 23 kb, Uses: DNA ligation, Size: 50preps

L-ASPARAGINE ANHYDROUS 1KG - VWRV94341-1KG

KIT A-SYNUCLEIN (COLORIMETRIC) ELISA - 448607

L-PROLINE >/-99% CELL CULTURE REAGNT 1KG - 0219472891

L-ISOLEUCINE >/-99% 131.175G/MOL MW 100G - 0219468980

L-ISOLEUCINE >/-99% 131.175 G/MOL MW 25G - 0219468925

L-ISOLEUCINE >/-99% 131.175 G/MOL MW 1G - 0219468901

(ASP28)-EXENATIDE TRIFLUOROACETATE 1MG - 4085312.1000

(ASP28)-EXENATIDE TRIFLUOROACETATE 500UG - 4085312.0500

H-GLY-PRO-GLY-NH2.HCL 141497-12-3 100MG - 4035999.0100

OREXIN A (17-33) TRIFLUOROACETATE 1MG - 4092130.1000

OREXIN A (17-33) TRIFLUOROACETATE 500UG - 4092130.0500

5-FAM-HIV-1 TAT PROTEIN (47-57) TRIF 1MG - 4091600.1000

5-FAM-HIV-1 TAT PROTEIN (47-57) TR 0.5MG - 4091600.0500

H-CYS(NPYS)-ARG-ARG-ARG-ARG-ARG-ARG 5MG - 4091599.0005

H-CYS(NPYS)-ARG-ARG-ARG-ARG-ARG-AR 1MG - 4091599.0001

HEL 13-5 TRIFLUOROACETATE SALT 97.3% 1MG - 4091591.0001

BIOTINYL-EAHX-AMYLOID B-PROT(1-42) 0.5MG - 4090155.0500

5-TAMRA-AMYLOID B-PROTEIN(1-40)TRI 0.5MG - 4090154.0500

5-TAMRA-AMYLOID B-PROTEIN(1-42)TRI 0.5MG - 4090153.0500

5-FAM-AMYLOID B-PROTEIN (1-40) TRI 0.5MG - 4090152.0500

5-FAM-AMYLOID B-PROTEIN (1-42) TRI 0.5MG - 4090151.0500

MET(O)14-EXENATIDE TRIFLUOROACETATE 1MG - 4082706.1000

MET(O)14-EXENATID TRIFLUOROACETATE 0.5MG - 4082706.0500

(GLU17 21 24)-OSTEOCALCIN (1-49) 1MG - 4063516.1000

(GLU17 21 24)OSTEOCALCIN (1-49) ) 0.5MG - 4063516.0500

(DES-GLU22)-AMYLOID B-PROTEIN (1-40)1MG - 4091431.1000

(DES-GLU22)-AMYLOID B-PROTEIN 0.5MG - 4091431.0500

(D-HIS1)-EXENATIDE TRIFLUOROACETATE 1MG - 4072224.1000

ENDO-38A-PRO-EXENATIDE TRIFLUOROAC 0.5MG - 4072223.0500

RVG-9R TRIFLUOROACETATE SALT >95% 1MG - 4058134.1000

RVG-9R TRIFLUOROACETATE SALT >95% 500UG - 4058134.0500

(CYS46)-HIV-1 TAT PROTEIN AMIDE 5MG - 4049177.0005

(CYS46)-HIV-1 TAT PROTEIN AMIDE 1MG - 4049177.0001

PENETRATIN TRIFLUOROACETATE SALT 95% 5MG - 4036091.0005

PENETRATIN TRIFLUOROACETATE SALT 95% 1MG - 4036091.0001

Z-D-PHE-PHE-GLY-OH >99% POWDER 100MG - 4015768.0100

TRYPANOTHIONE 98% 96304-42-6 POWDER 5MG - 4014289.0005

CYS(NPYS)-(D-ARG)9 >95% 1676104-79-2 5MG - 4091590.0005

CYS(NPYS)-(D-ARG)9 >95% 1676104-79-2 1MG - 4091590.0001

AMYLOID B-PROTEIN (17-40) AMMONIUM 1MG - 4034233.1000

AMYLOID B-PROTEIN (17-40) AMMONIUM 500UG - 4034233.0500

L-Serine 7-Amido-4-Methylcoumarin Hydrochloride 250Mg. L-Serine 7-amido-4-methylcoumarin hydrochloride, Cas Number: 115918-60-0, MF: C13H14N2O4-+HCl, MW: 298.72, Grade: Molecular Biology, Synonyms:, L-Serine 7-amido-4- methylcoumarin HCl, H-Ser-AMC -+ HCI, Size: 250mg

L-Leucine 7-Amido-4-Methylcoumarin Hydrochloride 500Mg. L-Leucine 7-amido-4-methylcoumarin hydrochloride, Cas: 62480-44-8, MF: C16H20N2O3-+HCl, MW: 324.81, Molecular Biology, Synonyms: L-Leucine 7-amido-4- methylcoumarin hydrochloride L-Leucine (4-methyl-7-coumarinylamide) hydrochloride, Size: 500mg

L-Leucine 7-Amido-4-Methylcoumarin Hydrochloride 250Mg. L-Leucine 7-amido-4-methylcoumarin hydrochloride, Cas: 62480-44-8, MF: C16H20N2O3-+HCl, MW: 324.81, Molecular Biology, Synonyms: L-Leucine 7-amido-4- methylcoumarin hydrochloride L-Leucine (4-methyl-7-coumarinylamide) hydrochloride, Size: 250mg

L-Luciferin, Potassium Salt Mol Bio 50Mg. L-Luciferin, potassium salt, Molecular Formula: C11H7N2O3S2K, MW: 318.42, Grade: Molecular Biology, Synonyms: L-Luciferin, Potassium Salt4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid potassium salt, Purity: 98% by HPLC, Size: 50mg

L-Alanine 7-Amido-4-Methylcoumarin, Trifluoroacetate Salt 500Mg. L-Alanine 7-amido-4-methylcoumarin, trifluoroacetate salt, Cas Number: 96594-10-4, MF: C13H14N2O2-+CF3COOH, MW: 360.29, Grade: Molecular Biology, Synonyms: H-Ala-AMC-+TFA is a fluorogenic substrate for aminopeptidase, Size: 500mg

L-Alanine 7-Amido-4-Methylcoumarin, Trifluoroacetate Salt 1G. L-Alanine 7-amido-4-methylcoumarin, trifluoroacetate salt, Cas Number: 96594-10-4, MF: C13H14N2O2-+CF3COOH, MW: 360.29, Grade: Molecular Biology, Synonyms:, H-Ala-AMC-+TFA is a fluorogenic substrate, Size: 1 G

L-Pyroglutamic Acid 7-Amido-4-Methylcoumarin 2.5G. L-Pyroglutamic acid 7-amido-4-methylcoumarin, Cas Number: 66642-36-2, MF: C15H14N2O4, MW: 286.29, Grade: Molecular Biology, Synonyms: L-Pyroglutamic acid 4-methylcoumarinylamide, Off white to light yellow powder, Size: 2.5 G

L-Pyroglutamic Acid 7-Amido-4-Methylcoumarin 500Mg. L-Pyroglutamic acid 7-amido-4-methylcoumarin, Cas Number: 66642-36-2, MF: C15H14N2O4, MW: 286.29, Grade: Molecular Biology, Synonyms: L-Pyroglutamic acid 4-methylcoumarinylamide, Off white to light yellow powder, Size: 500mg

L-Pyroglutamic Acid 7-Amido-4-Methylcoumarin 100Mg. L-Pyroglutamic acid 7-amido-4-methylcoumarin, Cas Number: 66642-36-2, MF: C15H14N2O4, MW: 286.29, Grade: Molecular Biology, Synonyms: L-Pyroglutamic acid 4-methylcoumarinylamide, Off white to light yellow powder, Size: 100mg

L-Tryptophan 7-Amido-4-Methylcoumarin Hydrochloride 100Mg. L-Tryptophan 7-amido-4-methylcoumarin hydrochloride, Cas: 201860-49-3, MF: C21H19N3O3, MW: 397.86, Molecular Biology, Synonyms: L-Tryptophan 7-amido-4-methylcoumarin hydrochloride, H-Trp-AMC -+ HCl. White to off white powder, Size: 100mg

L-Tryptophan 7-Amido-4-Methylcoumarin Hydrochloride 50Mg. L-Tryptophan 7-amido-4-methylcoumarin hydrochloride, Cas: 201860-49-3, MF: C21H19N3O3, MW: 397.86, Molecular Biology, Synonyms: L-Tryptophan 7-amido-4-methylcoumarin hydrochloride, H-Trp-AMC -+ HCl. White to off white powder, Size: 50mg

L-Tryptophan 7-Amido-4-Methylcoumarin Hydrochloride 500Mg. L-Tryptophan 7-amido-4-methylcoumarin hydrochloride, Cas: 201860-49-3, MF: C21H19N3O3, MW: 397.86, Molecular Biology, Synonyms: L-Tryptophan 7-amido-4-methylcoumarin hydrochloride, H-Trp-AMC -+ HCl. White to off white powder, Size: 500mg

L-Tryptophan 7-Amido-4-Methylcoumarin Hydrochloride 1G. L-Tryptophan 7-amido-4-methylcoumarin hydrochloride, Cas: 201860-49-3, MF: C21H19N3O3, MW: 397.86, Grade: Molecular Biology, Synonyms: L-Tryptophan 7-amido-4-methylcoumarin hydrochloride, H-Trp-AMC -+ HCl. White to off white powder, Size: 1 G

L-Luciferin, Potassium Salt Mol Bio 25Mg. L-Luciferin, potassium salt, Molecular Formula: C11H7N2O3S2K, MW: 318.42, Grade: Molecular Biology, Synonyms: L-Luciferin, Potassium Salt4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid potassium salt, Purity: 98% by HPLC, Size: 25mg

L-Luciferin, Potassium Salt Mol Bio 10Mg. L-Luciferin, potassium salt, Molecular Formula: C11H7N2O3S2K, MW: 318.42, Grade: Molecular Biology, Synonyms: L-Luciferin, Potassium Salt4,5-Dihydro-2-(6-hydroxy-2-benzothiazolyl)-4-thiazolecarboxylic acid potassium salt, Purity: 98% by HPLC, Size: 10mg

Glycyl-L-Proline 7-Amido-4-Methylcoumarin Hydrobromide 100Mg. Glycyl-L-proline 7-amido-4-methylcoumarin hydrobromide, Cas: 115035-46-6, MF: C17H19N3O4-+HBr(410.28,) Molecular Biology, Synonyms: Glycyl-L-proline AMCH-Gly-pro-AMC-+HBrGlycyl-L-proline 7-amido-4-methylcoumarin hydrobromide, Size: 100mg

L-Arginyl-L-Arginine 7-Amido-4-Methylcoumarin Trihydrochloride 1G. L-Arginyl-L-arginine 7-amido-4-methylcoumarin trihydrochloride, Cas Number: 201847-69-0, MF: C22H33N9O4-+3HCl, MW: 596.95, Grade: Molecular Biology, Synonyms:, H-Arg-Arg-AMC -+ 3 HCI, Fluorogenic substrate, Size: 1 G

L-Arginyl-L-Arginine 7-Amido-4-Methylcoumarin Trihydrochloride 2.5G. L-Arginyl-L-arginine 7-amido-4-methylcoumarin trihydrochloride, Cas Number: 201847-69-0, MF: C22H33N9O4-+3HCl, MW: 596.95, Grade: Molecular Biology, Synonyms: H-Arg-Arg-AMC -+ 3 HCI, Fluorogenic substrate, Size: 2.5 G

L-Glutamic Acid Alpha-(7-Amido-4-Methylcoumarin) 1G. L-Glutamic acid alpha-(7-amido-4-methylcoumarin), Cas Number: 98516-76-8, MF: C15H16N2O5, MW: 304.31, Grade: Molecular Biology, Synonyms:, L-Glutamic acid A-(7-amido-4-methylcoumarin), H-Glu-AMC. White to off white powder, Size: 1 G

L-Citrulline 7-Amido-4-Methylcoumarin Hydrobromide 100Mg. L-Citrulline 7-amido-4-methylcoumarin hydrobromide, Cas Number: 123314-39-6, MF: C16H20N4O4-+HBr, MW: 413.28, Grade: Molecular Biology, Synonyms: L-Citrulline 7-amido-4-methylcoumarin hydrobromide;H-Cit-AMC-+HB, Size: 100mg

L-Cysteine-+HCL, monohydrate 5g. L-Cysteine-+HCL, monohydrate, CAS no: 7048-04-6, Formula: HSCH2CH(NH2)COOH.HCl.H2O, Molecular weight: 175.63, Pubchem Substance ID: 24892992, Size: 5g

L-Carnosine Molecular Biology Grade 250G. L-Carnosine, Cas Number: 305-84-0, MF: C9H14N4O3, Molecular weight: 226.24, Grade: Molecular Biology, Synonyms:, L-Carnosine;H-B-Ala-His-OH; N-B-Alanyl-L-histidine, white to slightly off-white crystalline powder, Store at 2-8 degree C, Size: 250 G

L-Carnosine Molecular Biology Grade 500G. L-Carnosine, Cas Number: 305-84-0, MF: C9H14N4O3, Molecular weight: 226.24, Grade: Molecular Biology, Synonyms:, L-Carnosine;H-B-Ala-His-OH; N-B-Alanyl-L-histidine, white to slightly off-white crystalline powder, Store at 2-8 degree C, Size: 500 G

L-Carnosine Molecular Biology Grade 100G. L-Carnosine, Cas Number: 305-84-0, Molecular Formula: C9H14N4O3, MW: 226.24, Grade: Molecular Biology, Synonyms:, L-Carnosine;H-B-Ala-His-OH; N-B-Alanyl-L-histidine, white to slightly off-white crystalline powder, Store at 2-8 degree C, Size: 100 G

L-Alanine 7-Amido-4-Methylcoumarin, Trifluoroacetate Salt 2.5G. L-Alanine 7-amido-4-methylcoumarin, trifluoroacetate salt, Cas Number: 96594-10-4, MF: C13H14N2O2-+CF3COOH, MW: 360.29, Grade: Molecular Biology, Synonyms: H-Ala-AMC-+TFA is a fluorogenic substrate for aminopeptidase, Size: 2.5 G

L-Glutamic Acid Alpha-(7-Amido-4-Methylcoumarin) 500Mg. L-Glutamic acid alpha-(7-amido-4-methylcoumarin), Cas Number: 98516-76-8, MF: C15H16N2O5, MW: 304.31, Grade: Molecular Biology, Synonyms: L-Glutamic acid A-(7-amido-4-methylcoumarin), H-Glu-AMC. White to off white powder, Size: 500mg

L-Glutamic Acid Alpha-(7-Amido-4-Methylcoumarin) 100Mg. L-Glutamic acid alpha-(7-amido-4-methylcoumarin), Cas Number: 98516-76-8, MF: C15H16N2O5, MW: 304.31, Grade: Molecular Biology, Synonyms:, L-Glutamic acid A-(7-amido-4-methylcoumarin), H-Glu-AMC. White to off white powder, Size: 100mg

L-Arginine 7-Amido-4-Methylcoumarin Dihydrochloride 2.5G. L-Arginine 7-amido-4-methylcoumarin dihydrochloride, Cas: 113712-08-6, MF: C16H21N5O3-+2HCl, MW: 404.3, Molecular Biology, Synonyms: H-Arg-AMC-+2HCl, flourogenic substrate for quantitative determination of cathepsin H activity, Size: 2.5 G

L-Arginine 7-Amido-4-Methylcoumarin Dihydrochloride 1G. L-Arginine 7-amido-4-methylcoumarin dihydrochloride, Cas: 113712-08-6, MF: C16H21N5O3-+2HCl, MW: 404.3, Grade: Molecular Biology, Synonym: H-Arg-AMC-+2HCl, flourogenic substrate for quantitative determination of cathepsin H activity, Size: 1G

L-Arginine 7-Amido-4-Methylcoumarin Dihydrochloride 500Mg. L-Arginine 7-amido-4-methylcoumarin dihydrochloride, Cas: 113712-08-6, MF: C16H21N5O3-+2HCl, MW: 404.3, Molecular Biology, Synonyms: H-Arg-AMC-+2HCl, flourogenic substrate for quantitative determination of cathepsin H activity, Size: 500mg

Glycerol /= 99% 100ml. Glycerol, /=99%, Cell culture reagent grade, CAS Number: 56-81-5, Molecular Formula: C3H8O3, Molecular Weight: 92.09, Synonyms: Glycerin, Glycerine, 1,2,3-Propanetriol, Glyceritol, Glycyl alcohol, Grocolene, Osmoglyn, Trihydroxypropane, 1,2,3-Trihydroxypropane, Size: 100ml

L-Glutamic Acid Cell Culture Reagent grade /= 99% 1 Kg. L-Glutamic Acid, Cell Culture Reagent grade, Purity: /= 99%, CAS Number: 142-47-2, Molecular Formula: C5H8NO4Na. H2O, MW: 187.13, Synonyms Monosodium glutamate, MSG, Glu, E, (S)-2-Aminopentanedioic acid, Form: White Powder, Size: 1 kg

L-Cystine Dyhydrochloride 100g. L-Cystine Dyhydrochloride, CAS Number: 30925-07-6, Molecular Formula: C6H12N2O4S22HCl, Formula Weight: 313.2, Detection Method: FTIR spectroscopy, Melting Point: 228-232 degC, Used as cell culture supplement, Color: White, Physical Form: crystalline powder, Size: 100g

L-Cystine Dyhydrochloride 25gm. L-Cystine Dyhydrochloride, CAS Number: 30925-07-6, Molecular Formula: C6H12N2O4S22HCl, Formula Weight: 313.2, Detection Method: FTIR spectroscopy, Melting Point: 228-232 degC, Used as cell culture supplement, Color: White, Physical Form: crystalline powder, Size: 25gm

L-Cystine Dyhydrochloride 1gm. L-Cystine Dyhydrochloride, CAS Number: 30925-07-6, Molecular Formula: C6H12N2O4S22HCl, Formula Weight: 313.2, Detection Method: FTIR spectroscopy, Melting Point: 228-232 degC, Used as cell culture supplement, Color: White, Physical Form: crystalline powder, Size: 1gm

L-Glutamic Acid 25 kg. L-Glutamic Acid, Appearance: Crystals. Crystalline powder, Color: White, Cas NO: 56-86-0, Molecular Weight: 147.13, Formula: C5-H9-N-O4, suitable for general industrial use, Synonyms: Glutamic acid, alpha-Aminoglutaric acid, 1-Aninopropane-1, 3-dicarboxylic acid, Size: 25 kg

L-Arginine 12 kg. L-Arginine, Appearance: Crystalline powder, Color: White, Cas NO: 74-79-3, Molecular Weight: 174.2, Formula: C6H14N4O2, Synonyms: 2-Amino-5-guanidinovaleric acid, L-Arginine, (S)-2-Amino-5- ((aminoiminomethyl)amino)pentanoic acid, L-alpha-Amino-delta-guanidinovaleric, Size: 12 kg

L-histidine 10 g. L-histidine, Purity: /=99%, Appearance: White Crystalline Powder, CAS Number: 71-00-1, MF: C6H9N3O2, Molecular Weight: 155.2, Synonyms: Glyoxaline-5-Alanine, (S)-2-Amino-3-(4-imidazolyl)propionic acid, pH: 7.0 - 8.5, hydrophilic in char

L-Glutamine 25 g. L-Glutamine, Purity: /=99%, Appearance: White Crystalline Powder, CAS Number: 56-85-9, MF: C5H10N2O3, Molecular Weight: 146.1, Synonyms: (S)-2,5-Diamino-5-oxopentanoic acid, L-Glutamic acid 5-amide, L -2-Aminoglutaramic acid, Levoglutam

L-Cysteine 5 g. L-Cysteine, Appearance: White Powder, CAS Number 52-90-4, Molecular Formula: C3H7NO2S, Molecular Weight: 121.16, Synonyms B-Mercapto-L-alanine, (R)-2-Amino-3-mercaptopropionic acid, producing antioxidants, promotes the activity of white b

L-Cystine Disodium Salt, Monohydrate 25 g. L-Cystine Disodium Salt, Monohydrate, CAS number: 199329-53-8, Molecular Formula: C6H10N2Na2O4S2.H2O, Molecular weight: 302.26, Color: White to yellowish, Form: Solid, Appearance: Powder, size: 25 g

L-Cystine Disodium Salt, Monohydrate 1 kg. L-Cystine Disodium Salt, Monohydrate, CAS number: 199329-53-8, Molecular Formula: C6H10N2Na2O4S2.H2O, Molecular weight: 302.26, Color: White to yellowish, Form: Solid, Appearance: Powder, size: 1 kg

L-Cystine Disodium Salt, Monohydrate 100 g. L-Cystine Disodium Salt, Monohydrate, CAS number: 199329-53-8, Molecular Formula: C6H10N2Na2O4S2.H2O, Molecular weight: 302.26, Color: White to yellowish, Form: Solid, Appearance: Powder, size: 100 g

L-Lysine Monohydrochloride 5 kg. L-Lysine Monohydrochloride, Purity: 98.5 - 101.5 %, Cas number: 657-27-2, MF: C6-H14-N2-O2.HCl, Molecular Weight: 182.65, Color/Appearance: White, Off-white, Powder, Crystalline powder, Granular, Synonyms: Lysine hydrochloride, L-Lysine hydrochloride, Size: 5 kg

L-Lysine Monohydrochloride 5KG. L-Lysine Monohydrochloride, Purity: 98.5 - 101.5 %, Cas number: 657-27-2, MF: C6-H14-N2-O2.HCl, Molecular Weight: 182.65, Color/Appearance: White, Off-white, Powder, Crystalline powder, Granular, Synonyms: Lysine hydrochloride, L-Lysine hydrochloride, Size: 5KG

L-Lysine Monohydrochloride 1KG. L-Lysine Monohydrochloride, Purity: 98.5 - 101.5 %, Cas number: 657-27-2, MF: C6-H14-N2-O2.HCl, Molecular Weight: 182.65, Color/Appearance: White, Off-white, Powder, Crystalline powder, Granular, Synonyms: Lysine hydrochloride, L-Lysine hydrochloride, Size: 1KG

L-Lysine Monohydrochloride 1KG. L-Lysine Monohydrochloride, Purity: 98.5 - 101.5 %, Cas number: 657-27-2, MF: C6-H14-N2-O2.HCl, Molecular Weight: 182.65, Color/Appearance: White, Off-white, Powder, Crystalline powder, Granular, Synonyms: Lysine hydrochloride, L-Lysine hydrochloride, Size: 1KG

L-Valine 25GM. L-Valine, Purity: 98.5%, Cas number: 72-18-4, MF: C5H11NO2, MW: 117.15, Color/Form: White soild crystal powder, Synonym: (S)-2-Amino-3-methylbutanoic Acid, A-Aminoisovaleric Acid, L-alpha-Aminoisovaleric Acid, L-2-Amino-3-methylbutyric Acid, Valine, Size: 25GM

L-Valine 1KG. L-Valine, Purity: 98.5%, Cas: 72-18-4, MF: C5H11NO2, Molecular Weight: 117.15, Color/Form: White soild crystal powder, Synonym: (S)-2-Amino-3-methylbutanoic Acid, A-Aminoisovaleric Acid, L-alpha-Aminoisovaleric Acid, L-2-Amino-3-methylbutyric Acid, Valine, Size: 1KG

L-Valine 100GM. L-Valine, Purity: 98.5%, Cas: 72-18-4, Molecular Formula: C5H11NO2, Molecular Weight: 117.15, Color/Form: White soild crystal powder, Synonym: (S)-2-Amino-3-methylbutanoic Acid, A-Aminoisovaleric Acid, L-alpha-Aminoisovaleric Acid, L-2-Amino-3-methylbutyric Acid, Valine, Size: 100GM

L-Tyrosine 5KG. L-Tyrosine, Purity: 98.5-101.5%, Cas number: 60-18-4, Molecular Formula: C9H11NO3, Molecular Weight: 181.19 g/mole, Color/Form: White Solid Crystalline powder, Synonym: L-2-Amino-3-(4-hydroxyphenyl)propionic Acid, L-B-(p-Hydroxyphenyl)alanine, L-p-Tyrosine, Size: 5KG

L-Tyrosine 1KG. L-Tyrosine, Purity: 98.5-101.5%, Cas number: 60-18-4, Molecular Formula: C9H11NO3, Molecular Weight: 181.19 g/mole, Color/Form: White Solid Crystalline powder, Synonym: L-2-Amino-3-(4-hydroxyphenyl)propionic Acid, L-B-(p-Hydroxyphenyl)alanine, L-p-Tyrosine, Size: 1KG

L-Serine 1KG. L-Serine, Purity: 98.5%, Cas number: 56-45-1, Molecular Formula: C3H7NO3, Molecular Weight: 105.09, Color/Form: White Solid Crystalline powder, Synonym: L-2-Amino-3-hydroxypropanoic Acid, (S)-2-Amino-3-hydroxypropionic Acid, Beta-Hydroxyalanine, Hydroxyalanine, Size: 1KG

L-Proline 5KG. L-Proline, Purity: 98.5%, Cas number: 147-85-3, Molecular Formula: C5H9NO2, Molecular Weight: 115.13, Color/Form: White Crystalline powder, Synonym: L-2-Pyrrolidinecarboxylic Acid, (S)-2-Pyrrolidinecarboxylic acid, (S)-Proline, L-alpha-Pyrrolidinecarboxylic acid, Size: 5KG

L-Proline 1KG. L-Proline, Purity: 98.5%, Cas number: 147-85-3, Molecular Formula: C5H9NO2, Molecular Weight: 115.13, Color/Form: White Crystalline powder, Synonym: L-2-Pyrrolidinecarboxylic Acid, (S)-2-Pyrrolidinecarboxylic acid, (S)-Proline, L-alpha-Pyrrolidinecarboxylic acid, Size: 1KG

L-Phenylalanine 1KG. L-Phenylalanine, Purity: 98.5%, Cas number: 63-91-2, Molecular Formula: C9H11NO2, Molecular Weight: 165.19, Color/Form: White Crystalline powder, Synonym: 2-Amino-3-phenylpropanoic acid, L-A-Amino-B-phenylpropionic Acid, L-beta-Phenylalanine, Size: 1KG

D-Phenylalanine 1KG. D-Phenylalanine, Purity: 98%, Cas number: 673-06-3, Molecular Formula: C9H11NO2, Molecular Weight: 165.19, Color/Form: White solid powder, Synonym: D-alpha-Aminohydrocinnamic acid, Size: 1KG

D-Phenylalanine 100GM. D-Phenylalanine, Purity: 98%, Cas number: 673-06-3, Molecular Formula: C9H11NO2, Molecular Weight: 165.19, Color/Form: White solid powder, Synonym: D-alpha-Aminohydrocinnamic acid, Size: 100GM

L-Leucine 5KG. L-Leucine, Purity: 98.5%, Cas number: 61-90-5, Molecular formula: C6H13NO2, Molecular Weight: 131.17, Color/Appearance: White, Off-white, Powder, Synonyms: (S)-2-Amino-4-methylpentanoic Acid, Size: 5KG

L-Leucine 1KG. L-Leucine, Purity: 98.5%, Cas number: 61-90-5, Molecular formula: C6H13NO2, Molecular Weight: 131.17, Color/Appearance: White, Off-white, Powder, Synonyms: (S)-2-Amino-4-methylpentanoic Acid, Size: 1KG

L-Lysine Monohydrochloride 500G. L-Lysine Monohydrochloride, Purity: 98.5 - 101.5 %, Cas number: 657-27-2, MF: C6-H14-N2-O2.HCl, Molecular Weight: 182.65, Color/Appearance: White, Off-white, Powder, Crystalline powder, Granular, Synonyms: Lysine hydrochloride, L-Lysine hydrochloride, Size: 500G

L-Histidine Monohydrochloride, Monohydrate 1KG. L-Histidine Monohydrochloride, Monohydrate, Purity: 98.5 - 101.5 %, Cas number: 5934-29-2, Molecular formula: C6GH9N3O2.HCl.H2O, MW: 209.63, Color/Appearance: Crystalline powder, Synonyms: l-alf-Amino-4(or 5)-imidazolepropionic Acid, Size: 1KG

L-Histidine Monohydrochloride, Monohydrate 5KG. L-Histidine Monohydrochloride, Monohydrate, Purity: 98.5 - 101.5 %, Cas number: 5934-29-2, Molecular formula: C6GH9N3O2.HCl.H2O, MW: 209.63, Color/Appearance: Crystalline powder, Synonyms: l-alf-Amino-4(or 5)-imidazolepropionic Acid, Size: 5KG

L-Histidine 5KG. L-Histidine, Purity: 98.5 - 101.5%, Cas number: 71-00-4, Molecular formula: C6H9N3O5, Molecular Weight: 155.15, Color/Appearance: White, Crystalline, Synonyms: (S)-alpha-Amino-1H-imidazole-4-propionic Acid, Size: 5KG

L-Histidine 1KG. L-Histidine, Purity: 98.5 - 101.5%, Cas number: 71-00-2, Molecular formula: C6H9N3O3, Molecular Weight: 155.15, Color/Appearance: White, Crystalline, Synonyms: (S)-alpha-Amino-1H-imidazole-4-propionic Acid, Size: 1KG

L-Glutamine 1 kg. L-Glutamine, CAS number: 56-85-9, Molecular Formula: C5H10N2O3, Molecular weight: 146.15, Color: White, synonyms: 2-Aminoglutaramic acid, L-2-Aminoglutaramidic acid, (S)-2, 5-Diamino-5-oxopentanoic acid, Glutamic acid amide, gamma-Glutamine, size: 1 kg

L-Glutamic Acid 1 kg. L-Glutamic Acid, purity: 98.5 - 101.5 %, CAS number: 56-86-0, Molecular Formula: C5H9NO4, Molecular weight: 147.13, synonyms: Glutamic acid, alpha-Aminoglutaric acid, L-2-Aminoglutaric acid, 2-Aminopentanedioic acid, 1-Aninopropane-1,3-dicarboxylic acid, size: 1 kg

L-Cysteine Hydrochloride, Monohydrate 500 g. L-Cysteine Hydrochloride, Monohydrate, purity: 98.0 - 101.5 %, CAS number: 7048-04-6, Molecular Formula: C3H7NO2S.HCl.H2O, Color: White, Form: Solid, synonyms: Cysteine hydrochloride monohydrate, LL-Cysteine, monohydrate monochloride, size: 500 g

L-Cysteine Hydrochloride, Monohydrate 1 kg. L-Cysteine Hydrochloride, Monohydrate, purity: 98.0 - 101.5 %, CAS number: 7048-04-6, Molecular Formula: C3H7NO2S.HCl.H2O, Color: White, Form: Solid, synonyms: Cysteine hydrochloride monohydrate, LL-Cysteine, monohydrate monochloride, size: 1 kg

L-Aspartic Acid 1 kg. L-Aspartic Acid, purity: 98.5%, CAS number: 56-84-8, Molecular Formula: C4H7NO4, Molecular weight: 133.10, Color: White, Form: Solid, synonyms: (S)-Aminobutanedioic acid, L-Aminosuccinic acid, Asparagic acid, L-Asparagic acid, Asparaginic acid, size: 1 kg

L-Arginine Hydrochloride 100 g. L-Arginine Hydrochloride, purity: 98.5 - 101.5 %, CAS number: 1119-34-2, Molecular Formula: C6H14N4O2.HCl, Molecular weight: 210.66, Color: White, Form: Solid, synonyms: Arginine monohydrochloride; Arginine, hydrochloride, Levargin; Minophagen A, size: 100 g

L-Arginine 25 g. L-Arginine, purity: 98.5 - 101.5%, CAS number: 74-79-3, Molecular Formula: C6H14N4O2, Molecular weight: 174.20, Color: White, Form: Solid, synonyms: 2-Amino-5-guanidinovaleric acid; L-Arginine, L-alpha-Amino-delta-guanidinovaleric acid, Pentanoic acid, size: 25 g

Lysine (Mono Hydrochloride), 100G. Synonym: (r)-2,6-diaminocaproic acid. molecular weight: 146.19

SELENIZED MICRO GRANULES 100G - 901400

Amyloid beta Protein (1-42) (HFIP-treated), Molecular Formula: C203H311N55O60S, CAS: [107761-42-2] net, obtained by dissolving Amyloid beta Protein (1-42) (H-1368) in HFIP, aliquoting, and removing the solvent, For Alzheimers Disease, 1mg

Amyloid beta Protein (1-40) (HFIP-treated), Synonym: Abeta 40 (HFIP-treated), Molecular Formula: C194H295N53O58S, CAS: [131438-79-4] net, Obtained by dissolving Amyloid beta Protein (1-40) in HFIP, aliquoting, and removing the solvent, For Alzheimers Disease

Amyloid beta Protein (1-40) (HFIP-treated), Synonym: Abeta 40 (HFIP-treated), Molecular Formula: C194H295N53O58S, CAS: [131438-79-4] net, Obtained by dissolving Amyloid beta Protein (1-40) in HFIP, aliquoting, and removing the solvent, For Alzheimers Disease

(Gln22, Asn23)-Amyloid beta -Protein. (Gln22, Asn23)-Amyloid beta -Protein (1-40) Trifluoroacetate salt, Synonym: Amyloid beta -Protein (1-40) Dutch/Iowa Double Mutation, Formula: C194H297N55O56S, CAS: 374796-75-5, Transgenic mice expressing the mutant human Abeta precursor protein in brain

(Gln22, Asn23)-Amyloid beta -Protein. (Gln22, Asn23)-Amyloid beta -Protein (1-40) Trifluoroacetate salt, Synonym: Amyloid beta -Protein (1-40) Dutch/Iowa Double Mutation, Formula: C194H297N55O56S, CAS: 374796-75-5, Transgenic mice expressing the mutant human Abeta precursor protein in brain

(Val34)-Amyloid beta -Protein. (Val34)-Amyloid beta -Protein (1-40) Trifluoroacetate salt, Synonym: Amyloid beta -Protein (1-40) L34V, Piedmont Mutation, Formula: C193H293N53O58S, CAS: 1678415-83-2], amyloid-Abeta vascular deposits are featured in 80% of the cases of Alzheimers disease

Biotinyl-Amylin (mouse, rat) Trifluoroacetate salt, (Disulfide bond), Molecular Formula: C177H286N54O55S3, CAS: [1678414-88-4] net, for Diabetes, 1mg

Lactoferricin B25 Trifluoroacetate salt, Synonym: LFcinB 25, Lactoferricin B (17-41) (bovine), Molecular Formula: C141H224N46O29S3, CAS: 146897-68-9, It is a fragment of cowfeet s milk protein lactoferrin. It exhibits potent dose and time-dependent anticancer activity.

Amyloid beta Protein (1-39) Trifluoroacetate salt, Formula: C189H286N52O57S, CAS: 115427-62-8, Small quantities of Abeta 37, 38 and 39 can be detected in CSF together with Abeta 40, the most abundant Abeta homolog, Abeta 42, and N-terminally truncated amyloid peptides.

Amyloid beta -Protein (1-39) Trifluoroacetate salt, Molecular Formula: C189H286N52O57S, CAS: [115427-62-8] net

H-D-Pro-Pro-Glu-NH2 Trifluoroacetate salt, Molecular Formula: C15H24N4O5, CAS: 1021646-82-1, In the presence of as little as 1 mol% pPE-amide, a broad range of aldehydes and nitroolefins react resulting +-nitroaldehydes were obtained and stereoselectivities at room temperature.

H-Pro-Pro-Asp-NH2 Trifluoroacetate salt, Molecular Formula: C14H22N4O5, CAS: 850440-85-6, Absorbed to modified silica gel, PPD-amide is a highly efficient recyclable chiral catalyst for aldol reactions. 1g

H-Pro-Pro-Asp-NH2 Trifluoroacetate salt, Molecular Formula: C14H22N4O5, CAS: 850440-85-6, Absorbed to modified silica gel, PPD-amide is a highly efficient recyclable chiral catalyst for aldol reactions. 250 mg

H-Pro-Pro-Gln-OH Trifluoroacetate salt, Molecular Formula: C15H24N4O5, CAS: 856170-98-4, Effective catalyst for conjugate addition reactions of aldehydes to beta -substituted nitroolefins. 250G

Degarelix, Acetate salt, Synonyms: FE200486, Molecular Formula: C82H103ClN18O16, Relative Molecular Mass: 1632.28, CAS Registry Number: [214766-78-6] net, Source: Synthetic, Storage Conditions: -20 +/- 5 degree Celcius, 5mg

(Pyr3)-Amyloid b-Protein (3-40). (Pyr3)-Amyloid b-Protein (3-40), Trifluoroacetate salt, Molecular Formula: C187H283N51O53S, Relative Molecular Mass: 4125.68, CAS Registry Number: [161818-04-8] net, Source: Synthetic, Storage Conditions: -20 +/- 5 degree Celcius, 1mg

(Pyr3)-Amyloid b-Protein (3-40). (Pyr3)-Amyloid b-Protein (3-40), Trifluoroacetate salt, Molecular Formula: C187H283N51O53S, Relative Molecular Mass: 4125.68, CAS Registry Number: [161818-04-8] net, Source: Synthetic, Storage Conditions: -20 +/- 5 degree Celcius, 0.5mg

Lixisenatide, Acetate salt, Synonyms: (Des-Pro38)-Exendin-4(-Lys)6 amide, ZP10, Molecular Formula: C215H347N61O65S, Relative Molecular Mass: 4858.56, CAS Registry Number: [320367-13-3] net, Source: Synthetic, Storage Conditions: -20 +/- 5 degree Celcius, 1mg

Lixisenatide, Acetate salt, Synonyms: (Des-Pro38)-Exendin-4(-Lys)6 amide, ZP10, Molecular Formula: C215H347N61O65S, Relative Molecular Mass: 4858.56, CAS Registry Number: [320367-13-3] net, Source: Synthetic, Storage Conditions: -20 +/- 5 degree Celcius, 0.5mg

Acetyl-Exenatide, Trifluoroacetate salt. Potential impurity of exenatide, Synonyms: Acetyl-Exendin-4, Molecular Formula: C186H284N50O61S, Relative Molecular Mass: 4228.67, CAS Registry Number: [305815-28-5] net, Source: Synthetic, Storage Conditions: -20 +/- 5 degree Celcius, 1mg

Acetyl-Exenatide, Trifluoroacetate salt. Potential impurity of exenatide, Synonyms: Acetyl-Exendin-4, Molecular Formula: C186H284N50O61S, Relative Molecular Mass: 4228.67, CAS Registry Number: [305815-28-5] net, Source: Synthetic, Storage Conditions: -20 +/- 5 degree Celcius, 0.5mg

(Des-Gly2)-Exenatide. (Des-Gly2)-Exenatide, Trifluoroacetate salt, Synonyms: (Des-Gly2)-Exendin-4, Molecular Formula: C182H279N49O59S, Relative Molecular Mass: 4129.58, CAS Registry Number: [1678416-78-8] net, Source: Synthetic, Storage Conditions: -20 +/- 5 degree Celcius, 1mg

(Cys26)-Amyloid b-Protein (1-40) (Dimer). (Cys26)-Amyloid b-Protein (1-40) (Dimer), Trifluoroacetate salt, Synonyms: Amyloid B-Protein (1-40) S26C (Dimer), Molecular Formula: C388H588N106O114S4, Relative Molecular Mass: 8689.85, Source: Synthetic, Storage Conditions: -20 +/- 5 degree Celcius, 0.5mg

H-D-Pro-Pro-Glu-NH2, Trifluoroacetate salt, Molecular Formula: C15H24N4O5, Relative Molecular Mass: 340.38, CAS Registry Number: [1021646-82-1] net, Source: Synthetic, Storage Conditions: -20 +/- 5 degree Celcius, 1g

Degarelix, Acetate salt, Synonyms: FE200486, Molecular Formula: C82H103ClN18O16, Relative Molecular Mass: 1632.28, CAS Registry Number: [214766-78-6] net, Source: Synthetic, Storage Conditions: -20 +/- 5 degree Celcius, 1mg

Amyloid b-Protein (1-42) (scrambled). Amyloid b-Protein (1-42) (scrambled), Trifluoroacetate salt, Molecular Formula: C203H311N55O60S, Relative Molecular Mass: 4514.10, CAS Registry Number: [1678415-52-5] net, Source: Synthetic, Storage Conditions: -20 +/- 5 degree Celcius, 1mg

Amyloid b-Protein (1-42) (scrambled). Amyloid b-Protein (1-42) (scrambled), Trifluoroacetate salt, Molecular Formula: C203H311N55O60S, Relative Molecular Mass: 4514.10, CAS Registry Number: [1678415-52-5] net, Source: Synthetic, Storage Conditions: -20 +/- 5 degree Celcius, 0.5mg

Biotinyl-Amylin (human). Biotinyl-Amylin (human), Trifluoroacetate salt, Molecular Formula: C175H275N53O57S3, Relative Molecular Mass: 4129.63, CAS Registry Number: [1678415-18-3] net, Source: Synthetic, Storage Conditions: -20 +/- 5 degree Celcius, 0.5mg

Biotinyl-Amylin (mouse, rat). Biotinyl-Amylin (mouse, rat), Trifluoroacetate salt, Molecular Formula: C177H286N54O55S3, Relative Molecular Mass: 4146.75, CAS Registry Number: [1678414-88-4] net, Source: Synthetic, Storage Conditions: -20 +/- 5 degree Celcius, 0.5mg

5-FAM-Amylin (human). 5-FAM-Amylin (human), Trifluoroacetate salt, Molecular Formula: C186H271N51O61S2, CAS Registry Number [1678414-71-5] net, Source Synthetic, , Storage Conditions: -20 +/- 5 degree Celcius

Lactoferricin B25, Trifluoroacetate salt, Synonyms: LFcinB 25, Lactoferricin B (17-41) (bovine), Molecular Formula C141H224N46O29S3, CAS Registry Number: [146897-68-9] net, Storage Conditions: -20 +/- 5 degree Celcius, 5mg

L-Ornithine hydrochloride grade: reagent CAS Number: 3184-13-2 synonym(s): (S)G-G(+)G-G2, 5-GDiaminopentanoic Acid Hydrochloride, (S)G-G2, 5-GDiaminopentanoic Acid Monohydrochloride, L-Ornithine Monohydrochloride 500g

INSOLUTION(TM) CASPASE INHIBIT - 219011-1MG

Recom Insect Cells DCLK1 Human 84% 50ug. DCLK1, Recombinant protein, Purity: 84 % as determined by SDS-PAGE, Host: Baculovirus-Insect Cells, Species: Human, Molecular Mass: recombinant human DCLK1/GST chimera consists of 942 amino acids and has a calculated molecular mass of 106kDa, Size: 50ug

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