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Cbl0137 /=95% 1197996-80-7 Crystal 1Mg. CBL0137, Purity /=95%, CAS 1197996-80-7, MF: C21H24N2O2, MW: 336.4, Synonyms: CBLC137, Curaxin 137, 1,1'-[9-[2-[(1-methylethyl)amino]ethyl]-9H-carbazole-3,6-diyl]bis-ethanone, Formulation: A crystalline solid, Storage: -20C, Size: 1mg

Cbl0137 /=95% 1197996-80-7 Crystal 5Mg. CBL0137, Purity /=95%, CAS 1197996-80-7, MF: C21H24N2O2, MW: 336.4, Synonyms: CBLC137, Curaxin 137, 1,1'-[9-[2-[(1-methylethyl)amino]ethyl]-9H-carbazole-3,6-diyl]bis-ethanone, Formulation: A crystalline solid, Storage: -20C, Size: 5mg

Cbl0137 /=95% 1197996-80-7 Crystal 10Mg. CBL0137, Purity /=95%, CAS 1197996-80-7, MF: C21H24N2O2, MW: 336.4, Synonyms: CBLC137, Curaxin 137, 1,1'-[9-[2-[(1-methylethyl)amino]ethyl]-9H-carbazole-3,6-diyl]bis-ethanone, Formulation: A crystalline solid, Storage: -20C, Size: 10mg

Cid-2858522 98% 758679-97-9 Crystal 1Mg. CID-2858522, Purity /=98%, CAS 758679-97-9, MF: C28H39N3O3, MW: 465.6, Synonyms: ML-029, 1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanone, Formulation: A crystalline solid, Size: 1mg

Cid-2858522 98% 758679-97-9 Crystal 5Mg. CID-2858522, Purity /=98%, CAS 758679-97-9, MF: C28H39N3O3, MW: 465.6, Synonyms: ML-029, 1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanone, Formulation: A crystalline solid, Size: 5mg

Cid-2858522 98% 758679-97-9 Crystal 10Mg. CID-2858522, Purity /=98%, CAS 758679-97-9, MF: C28H39N3O3, MW: 465.6, Synonyms: ML-029, 1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanone, Formulation: A crystalline solid, Size: 10mg

Cid-2858522 98% 758679-97-9 Crystal 25Mg. CID-2858522, Purity /=98%, CAS 758679-97-9, MF: C28H39N3O3, MW: 465.6, Synonyms: ML-029, 1-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-[2-[(3-hydroxypropyl)amino]-5,6-dimethyl-1H-benzimidazol-1-yl]-ethanone, Formulation: A crystalline solid, Size: 25mg

Jsh-23 /=98% 749886-87-1 Crystal 1Mg. JSH-23, Purity /=98%, CAS 749886-87-1, MF: C16H20N2, MW: 240.3, Synonyms: NF-KB Activation Inhibitor II, 4-methyl-N1-(3-phenylpropyl)-1,2-benzenediamine, Formulation: A crystalline solid, Storage: -20C, Size: 1mg

Jsh-23 /=98% 749886-87-1 Crystal 5Mg. JSH-23, Purity /=98%, CAS 749886-87-1, MF: C16H20N2, MW: 240.3, Synonyms: NF-KB Activation Inhibitor II, 4-methyl-N1-(3-phenylpropyl)-1,2-benzenediamine, Formulation: A crystalline solid, Storage: -20C, Size: 5mg

Jsh-23 /=98% 749886-87-1 Crystal 10Mg. JSH-23, Purity /=98%, CAS 749886-87-1, MF: C16H20N2, MW: 240.3, Synonyms: NF-KB Activation Inhibitor II, 4-methyl-N1-(3-phenylpropyl)-1,2-benzenediamine, Formulation: A crystalline solid, Storage: -20C, Size: 10mg

Jsh-23 /=98% 749886-87-1 Crystal 25Mg. JSH-23, Purity /=98%, CAS 749886-87-1, MF: C16H20N2, MW: 240.3, Synonyms: NF-KB Activation Inhibitor II, 4-methyl-N1-(3-phenylpropyl)-1,2-benzenediamine, Formulation: A crystalline solid, Storage: -20C, Size: 25mg

Nf-+b Activation Inhibitor Iii 99% 5Mg. NF-KB Activation Inhibitor III, Purity /=99%, CAS 380623-76-7, MF: C10H5ClN4O5S, MW: 328.7, Synonyms: SM-7368, 3-chloro-4-nitro-N-(5-nitro-2-thiazolyl)-benzamide, Formulation: A crystalline solid, Storage: -20C, Size: 5mg

Nf-+b Activation Inhibitor Iii 99% 25Mg. NF-KB Activation Inhibitor III, Purity /=99%, CAS 380623-76-7, MF: C10H5ClN4O5S, MW: 328.7, Synonyms: SM-7368, 3-chloro-4-nitro-N-(5-nitro-2-thiazolyl)-benzamide, Formulation: A crystalline solid, Storage: -20C, Size: 25mg

Nf-+b Inhibitor /=95% 213546-53-3 500Ug. NF-KB Inhibitor, Purity /=95%, CAS 213546-53-3, MF: C129H230N36O29S, MW: 2781.5, Synonyms: SN50 Peptide, synthetic peptide corresponding to the nuclear localization sequence of NF-KB p105 subunit, Formulation: A crystalline solid, Storage: -20C, Size: 500ug

Nf-+b Inhibitor /=95% 213546-53-3 1Mg. NF-KB Inhibitor, Purity /=95%, CAS 213546-53-3, MF: C129H230N36O29S, MW: 2781.5, Synonyms: SN50 Peptide, synthetic peptide corresponding to the nuclear localization sequence of NF-KB p105 subunit, Formulation: A crystalline solid, Storage: -20C, Size: 1mg

Nf-+b Inhibitor /=95% 213546-53-3 5Mg. NF-KB Inhibitor, Purity /=95%, CAS 213546-53-3, MF: C129H230N36O29S, MW: 2781.5, Synonyms: SN50 Peptide, synthetic peptide corresponding to the nuclear localization sequence of NF-KB p105 subunit, Formulation: A crystalline solid, Storage: -20C, Size: 5mg

Ikk2 Inhibitor Vi 95% 354811-10-2 500Ug. IKK2 Inhibitor VI, Purity /=95%, CAS 354811-10-2, MF: C12H11N3O2S, MW: 261.3, Synonyms: 5-Phenyl-2-ureidothiophene-3-carboxylic Acid Amide, 2-[(aminocarbonyl)amino]-5-phenyl-3-thiophenecarboxamide, Formulation: A crystalline solid, Storage: -20C, Size: 500ug

Ikk2 Inhibitor Vi /=95% 354811-10-2 1Mg. IKK2 Inhibitor VI, Purity /=95%, CAS 354811-10-2, MF: C12H11N3O2S, MW: 261.3, Synonyms: 5-Phenyl-2-ureidothiophene-3-carboxylic Acid Amide, 2-[(aminocarbonyl)amino]-5-phenyl-3-thiophenecarboxamide, Formulation: A crystalline solid, Storage: -20C, Size: 1mg

Ikk2 Inhibitor Vi /=95% 354811-10-2 5Mg. IKK2 Inhibitor VI, Purity /=95%, CAS 354811-10-2, MF: C12H11N3O2S, MW: 261.3, Synonyms: 5-Phenyl-2-ureidothiophene-3-carboxylic Acid Amide, 2-[(aminocarbonyl)amino]-5-phenyl-3-thiophenecarboxamide, Formulation: A crystalline solid, Storage: -20C, Size: 5mg

Ikk-16 (Hydrochloride) 98% Crystal 5Mg. IKK-16 (hydrochloride), Purity /=98%, CAS 1186195-62-9, MF: C28H29N5OS.HCl, MW: 520.1, Synonyms: IKK Inhibitor VII, [4-[(4-benzo[b]thien-2-yl-2-pyrimidinyl)amino]phenyl][4-(1-pyrrolidinyl)-1-piperidinyl]-methanone, monohydrochloride, crystalline, Size: 5mg

Ikk-16 (Hydrochloride) 98% Crystal 10Mg. IKK-16 (hydrochloride), Purity /=98%, CAS 1186195-62-9, MF: C28H29N5OS.HCl, MW: 520.1, Synonyms: IKK Inhibitor VII, [4-[(4-benzo[b]thien-2-yl-2-pyrimidinyl)amino]phenyl][4-(1-pyrrolidinyl)-1-piperidinyl]-methanone, monohydrochloride, crystalline, Size: 10mg

Ikk-16 (Hydrochloride) 98% Crystal 25Mg. IKK-16 (hydrochloride), Purity /=98%, CAS 1186195-62-9, MF: C28H29N5OS.HCl, MW: 520.1, Synonyms: IKK Inhibitor VII, [4-[(4-benzo[b]thien-2-yl-2-pyrimidinyl)amino]phenyl][4-(1-pyrrolidinyl)-1-piperidinyl]-methanone, monohydrochloride, crystalline, Size: 25mg

Ikk-16 (Hydrochloride) 98% Crystal 50Mg. IKK-16 (hydrochloride), Purity /=98%, CAS 1186195-62-9, MF: C28H29N5OS.HCl, MW: 520.1, Synonyms: IKK Inhibitor VII, [4-[(4-benzo[b]thien-2-yl-2-pyrimidinyl)amino]phenyl][4-(1-pyrrolidinyl)-1-piperidinyl]-methanone, monohydrochloride, crystalline, Size: 50mg

Imd 0354 /=98% Cas 978-62-1 Crystal 1Mg. IMD 0354, Purity /=98%, CAS 978-62-1, MF: C15H8ClF6NO2, MW: 383.7, Synonyms: IKK2 Inhibitor V, N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-benzamide, Formulation: A crystalline solid, Size: 50mg

Imd 0354 /=98% Cas 978-62-1 Crystal 5Mg. IMD 0354, Purity /=98%, CAS 978-62-1, MF: C15H8ClF6NO2, MW: 383.7, Synonyms: IKK2 Inhibitor V, N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-benzamide, Formulation: A crystalline solid, Size: 5mg

Imd 0354 /=98% 978-62-1 Crystal 10Mg. IMD 0354, Purity /=98%, CAS 978-62-1, MF: C15H8ClF6NO2, MW: 383.7, Synonyms: IKK2 Inhibitor V, N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-benzamide, Formulation: A crystalline solid, Size: 10mg

Imd 0354 /=98% 978-62-1 Crystal 50Mg. IMD 0354, Purity /=98%, CAS 978-62-1, MF: C15H8ClF6NO2, MW: 383.7, Synonyms: IKK2 Inhibitor V, N-[3,5-bis(trifluoromethyl)phenyl]-5-chloro-2-hydroxy-benzamide, Formulation: A crystalline solid, Size: 50mg

Ly2409881 /=98% Cas No 946518-60-1 1Mg. LY2409881, Purity /=98%, CAS 946518-60-1, MF: C24H29ClN6OS.3HCl, MW: 594.4, Synonyms: 2-[5-chloro-2-[[3-(4-methyl-1-piperazinyl)propyl]amino]-4-pyrimidinyl]-N-cyclopropyl-benzo[b]thiophene-4-carboxamide, trihydrochloride, Formulation: crystalline, Size: 1mg

Ly2409881 /=98% Cas No 946518-60-1 5Mg. LY2409881, Purity /=98%, CAS 946518-60-1, MF: C24H29ClN6OS.3HCl, MW: 594.4, Synonyms: 2-[5-chloro-2-[[3-(4-methyl-1-piperazinyl)propyl]amino]-4-pyrimidinyl]-N-cyclopropyl-benzo[b]thiophene-4-carboxamide, trihydrochloride, Formulation: crystalline, Size: 5mg

Ly2409881 /=98% Cas No 946518-60-1 10Mg. LY2409881, Purity /=98%, CAS 946518-60-1, MF: C24H29ClN6OS.3HCl, MW: 594.4, Synonym: 2-[5-chloro-2-[[3-(4-methyl-1-piperazinyl)propyl]amino]-4-pyrimidinyl]-N-cyclopropyl-benzo[b]thiophene-4-carboxamide, trihydrochloride, Formulation: crystal, Size: 10mg

Ly2409881 /=98% Cas No 946518-60-1 25Mg. LY2409881, Purity /=98%, CAS 946518-60-1, MF: C24H29ClN6OS.3HCl, MW: 594.4, Synonym: 2-[5-chloro-2-[[3-(4-methyl-1-piperazinyl)propyl]amino]-4-pyrimidinyl]-N-cyclopropyl-benzo[b]thiophene-4-carboxamide, trihydrochloride, Formulation: crystal, Size: 25mg

Sc-514 /=98% 354812-17-2 Crystal 5Mg. SC-514, Purity /=98%, CAS 354812-17-2, MF: C9H8N2OS2, MW: 224.3, Synonyms: 4-amino-[2,3'-bithiophene]-5-carboxamide, selective and reversible inhibitor of IKB kinase 2, Formulation: A crystalline solid, Size: 5mg

Sc-514 /=98% 354812-17-2 Crystal 10Mg. SC-514, Purity /=98%, CAS 354812-17-2, MF: C9H8N2OS2, MW: 224.3, Synonyms: 4-amino-[2,3'-bithiophene]-5-carboxamide, selective and reversible inhibitor of IKB kinase 2, Formulation: A crystalline solid, Size: 10mg

Sc-514 /=98% 354812-17-2 Crystal 25Mg. SC-514, Purity /=98%, CAS 354812-17-2, MF: C9H8N2OS2, MW: 224.3, Synonyms: 4-amino-[2,3'-bithiophene]-5-carboxamide, selective and reversible inhibitor of IKB kinase 2, Formulation: A crystalline solid, Size: 25mg

Sc-514 /=98% 354812-17-2 Crystal 50Mg. SC-514, Purity /=98%, CAS 354812-17-2, MF: C9H8N2OS2, MW: 224.3, Synonyms: 4-amino-[2,3'-bithiophene]-5-carboxamide, selective and reversible inhibitor of IKB kinase 2, Formulation: A crystalline solid, Size: 50mg

Tpca-1 /=98% 507475-17-4 Crystal 500Ug. TPCA-1, Purity /=98%, CAS 507475-17-4, MF: C12H10FN3O2S, MW: 279.3, Synonyms: IKK2 Inhibitor IV2, 2-[(aminocarbonyl)amino]-5-(4-fluorophenyl)-3-thiophenecarboxamide, Formulation: A crystalline solid, Size: 500ug

Tpca-1 /=98% 507475-17-4 Crystal 1Mg. TPCA-1, Purity /=98%, CAS 507475-17-4, MF: C12H10FN3O2S, MW: 279.3, Synonyms: IKK2 Inhibitor IV2, 2-[(aminocarbonyl)amino]-5-(4-fluorophenyl)-3-thiophenecarboxamide, Formulation: A crystalline solid, Size: 1mg

Tpca-1 /=98% 507475-17-4 Crystal 5Mg. TPCA-1, Purity /=98%, CAS 507475-17-4, MF: C12H10FN3O2S, MW: 279.3, Synonyms: IKK2 Inhibitor IV2, 2-[(aminocarbonyl)amino]-5-(4-fluorophenyl)-3-thiophenecarboxamide, Formulation: A crystalline solid, Size: 5mg

Tpca-1 /=98% 507475-17-4 Crystal 10Mg. TPCA-1, Purity /=98%, CAS 507475-17-4, MF: C12H10FN3O2S, MW: 279.3, Synonyms: IKK2 Inhibitor IV2, 2-[(aminocarbonyl)amino]-5-(4-fluorophenyl)-3-thiophenecarboxamide, Formulation: A crystalline solid, Size: 10mg

Avenanthramide-C Methyl Ester 90% 500Ug. Avenanthramide-C methyl ester, Purity /=90%, CAS 955382-52-2, MF: C17H15NO6, MW: 329.3, Synonyms: 2-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]5-hydroxy-benzoic acid, methyl ester, Formulation: A crystalline solid, Size: 500ug

Avenanthramide-C Methyl Ester /=90% 1Mg. Avenanthramide-C methyl ester, Purity /=90%, CAS 955382-52-2, MF: C17H15NO6, MW: 329.3, Synonyms: 2-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]5-hydroxy-benzoic acid, methyl ester, Formulation: A crystalline solid, Size: 1mg

Avenanthramide-C Methyl Ester /=90% 5Mg. Avenanthramide-C methyl ester, Purity /=90%, CAS 955382-52-2, MF: C17H15NO6, MW: 329.3, Synonyms: 2-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]5-hydroxy-benzoic acid, methyl ester, Formulation: A crystalline solid, Size: 5mg

Avenanthramide-C Methyl Ester 90% 10Mg. Avenanthramide-C methyl ester, Purity /=90%, CAS 955382-52-2, MF: C17H15NO6, MW: 329.3, Synonyms: 2-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]amino]5-hydroxy-benzoic acid, methyl ester, Formulation: A crystalline solid, Size: 10mg

Bay 11-7082 /=98% Cas 19542-67-7 5Mg. BAY 11-7082, Purity /=98%, CAS 19542-67-7, MF: C10H9NO2S, MW: 207.3, Synonyms: 3-[(4-methylphenyl)sulfonyl]-(2E)-propenenitrile, plays a key role in regulating over 150 target genes including the expression of inflammatory cytokines, crystalline, Size: 10mg

Bay 11-7082 /=98% Cas 19542-67-7 10Mg. BAY 11-7082, Purity /=98%, CAS 19542-67-7, MF: C10H9NO2S, MW: 207.3, Synonyms: 3-[(4-methylphenyl)sulfonyl]-(2E)-propenenitrile, plays a key role in regulating over 150 target genes including the expression of inflammatory cytokines, crystalline, Size: 10mg

Ppm-18 /=95% Cas 65240-86-0 Crystal 1Mg. PPM-18, Purity /=95%, CAS 65240-86-0, MF: C17H11NO3, MW: 277.3, Synonyms: NSC 73233, N-(1,4-dihydro-1,4-dioxo-2-naphthalenyl)-benzamide, naphthoquinone compound that inhibits NF-KB activation in vitro and in vivo, Formulation: A crystalline solid, Size: 1mg

Ppm-18 /=95% Cas 65240-86-0 Crystal 5Mg. PPM-18, Purity /=95%, CAS 65240-86-0, MF: C17H11NO3, MW: 277.3, Synonyms: NSC 73233, N-(1,4-dihydro-1,4-dioxo-2-naphthalenyl)-benzamide, naphthoquinone compound that inhibits NF-KB activation in vitro and in vivo, Formulation: A crystalline solid, Size: 5mg

Ppm-18 /=95% 65240-86-0 Crystal 10Mg. PPM-18, Purity /=95%, CAS 65240-86-0, MF: C17H11NO3, MW: 277.3, Synonyms: NSC 73233, N-(1,4-dihydro-1,4-dioxo-2-naphthalenyl)-benzamide, naphthoquinone compound that inhibits NF-KB activation in vitro and in vivo, Formulation: A crystalline solid, Size: 10mg

Ppm-18 /=95% 65240-86-0 Crystal 25Mg. PPM-18, Purity /=95%, CAS 65240-86-0, MF: C17H11NO3, MW: 277.3, Synonyms: NSC 73233, N-(1,4-dihydro-1,4-dioxo-2-naphthalenyl)-benzamide, naphthoquinone compound that inhibits NF-KB activation in vitro and in vivo, Formulation: A crystalline solid, Size: 25mg

Qnz /=98% Cas Number 545380-34-5 500Ug. QNZ, Purity /=98%, CAS 545380-34-5, MF: C22H20N4O, MW: 356.4, Synonyms: CAY10470, N4-[2-(4-phenoxyphenyl)ethyl]-4,6-quinazolinediamine, ubiquitous transcription factor that functions to enhance the transcription of pro-inflammatory cytokine, Size: 500ug

Qnz /=98% Cas Number 545380-34-5 1Mg. QNZ, Purity /=98%, CAS 545380-34-5, MF: C22H20N4O, MW: 356.4, Synonyms: CAY10470, N4-[2-(4-phenoxyphenyl)ethyl]-4,6-quinazolinediamine, ubiquitous transcription factor that functions to enhance the transcription of pro-inflammatory cytokine, Size: 1mg

Qnz /=98% Cas Number 545380-34-5 5Mg. QNZ, Purity /=98%, CAS 545380-34-5, MF: C22H20N4O, MW: 356.4, Synonyms: CAY10470, N4-[2-(4-phenoxyphenyl)ethyl]-4,6-quinazolinediamine, ubiquitous transcription factor that functions to enhance the transcription of pro-inflammatory cytokine, Size: 5mg

Qnz /=98% Cas Number 545380-34-5 10Mg. QNZ, Purity /=98%, CAS 545380-34-5, MF: C22H20N4O, MW: 356.4, Synonyms: CAY10470, N4-[2-(4-phenoxyphenyl)ethyl]-4,6-quinazolinediamine, ubiquitous transcription factor that functions to enhance the transcription of pro-inflammatory cytokine, Size: 10mg

Wedelolactone /=98% Cas 524-12-9 500Ug. Wedelolactone, Purity /=98%, CAS 524-12-9, MF: C16H10O7, MW: 314.3, Synonyms: IKK Inhibitor II, 1,8,9-trihydroxy-3-methoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one, natural coumestan originally isolated from plants used in herbal therapies, Size: 10mg

Wedelolactone /=98% Cas 524-12-9 1Mg. Wedelolactone, Purity /=98%, CAS 524-12-9, MF: C16H10O7, MW: 314.3, Synonyms: IKK Inhibitor II, 1,8,9-trihydroxy-3-methoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one, natural coumestan originally isolated from plants used in herbal therapies, Size: 10mg

Wedelolactone /=98% Cas 524-12-9 5Mg. Wedelolactone, Purity /=98%, CAS 524-12-9, MF: C16H10O7, MW: 314.3, Synonyms: IKK Inhibitor II, 1,8,9-trihydroxy-3-methoxy-6H-benzofuro[3,2-c][1]benzopyran-6-one, natural coumestan originally isolated from plants used in herbal therapies, Size: 10mg

Bay 11-7082 /=98% Cas 19542-67-7 25Mg. BAY 11-7082, Purity /=98%, CAS 19542-67-7, MF: C10H9NO2S, MW: 207.3, Synonyms: 3-[(4-methylphenyl)sulfonyl]-(2E)-propenenitrile, plays a key role in regulating over 150 target genes including the expression of inflammatory cytokine, crystalline, Size: 25mg

Bay 11-7082 /=98% Cas 19542-67-7 50Mg. BAY 11-7082, Purity /=98%, CAS 19542-67-7, MF: C10H9NO2S, MW: 207.3, Synonyms: 3-[(4-methylphenyl)sulfonyl]-(2E)-propenenitrile, plays a key role in regulating over 150 target genes including the expression of inflammatory cytokine, crystalline, Size: 50mg

Caffeic Acid Phenylethyl Ester 98% 50Mg. Caffeic Acid phenylethyl ester, Purity /=98%, CAS 104594-70-9, MF: C17H16O4, MW: 284.3, Synonyms: CAPE, 2-Phenylethyl Caffeate, B-Phenylethyl Caffeate, (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid, 2-phenylethyl ester, Formulation: crystalline, Size: 50mg

Caffeic Acid Phenylethyl Ester 98% 100Mg. Caffeic Acid phenylethyl ester, Purity /=98%, CAS 104594-70-9, MF: C17H16O4, MW: 284.3, Synonyms: CAPE, 2-Phenylethyl Caffeate, B-Phenylethyl Caffeate, (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid, 2-phenylethyl ester, Formulation: crystalline, Size: 100mg

Caffeic Acid Phenylethyl Ester 98% 500Mg. Caffeic Acid phenylethyl ester, Purity /=98%, CAS 104594-70-9, MF: C17H16O4, MW: 284.3, Synonyms: CAPE, 2-Phenylethyl Caffeate, B-Phenylethyl Caffeate, (E)-3-(3,4-dihydroxyphenyl)-2-propenoic acid, 2-phenylethyl ester, Formulation: crystalline, Size: 500mg

Cyclic Di-Amp (Sodium Salt) /=98% 500Ug. Cyclic di-AMP (sodium salt), Purity: /=98%, A second messenger produced by bacteria, but not by mammals, Synonyms: c-di-AMP, Cyclic di-Adenosine monophosphate, 3',5'-Cyclic diadenylic acid, Cyclic diadenylate, Size: 500ug

Cyclic Di-Amp (Sodium Salt) /=98% 1Mg. Cyclic di-AMP (sodium salt), Purity: /=98%, A second messenger produced by bacteria, but not by mammals, Synonyms: c-di-AMP, Cyclic di-Adenosine monophosphate, 3',5'-Cyclic diadenylic acid, Cyclic diadenylate, Size: 1mg

Cyclic Di-Amp (Sodium Salt) /=98% 5Mg. Cyclic di-AMP (sodium salt), Purity: /=98%, A second messenger produced by bacteria, but not by mammals, Synonyms: c-di-AMP, Cyclic di-Adenosine monophosphate, 3',5'-Cyclic diadenylic acid, Cyclic diadenylate, Size: 5mg

Cyclic Di-Gmp (Sodium Salt) /=95% 500Ug. Cyclic di-GMP (sodium salt), Purity: /=95%, Cas number: 2222132-40-1, Molecular Formula: C20H22N10O14P2.2Na, Molecular Weight: 734.4 g/mol, Appearance: A solid, Synonyms: 3',5'-Cyclic diguanylic acid, Guanylyl-(3'G5')-3'-guanylic acid, Size: 500ug

Cyclic Di-Gmp (Sodium Salt) /=95% 1Mg. Cyclic di-GMP (sodium salt), Purity: /=95%, Cas number: 2222132-40-1, Molecular Formula: C20H22N10O14P2.2Na, Molecular Weight: 734.4 g/mol, Appearance: A solid, Synonyms: 3',5'-Cyclic diguanylic acid, Guanylyl-(3'G5')-3'-guanylic acid, Size: 1mg

Cyclic Di-Imp (Sodium Salt) /=95% 500Ug. Cyclic di-IMP (sodium salt), Purity: /=95%, A synthetic second messenger; has mucosal adjuvant properties in vitro and in vivo by the mucosal route, Synonyms: Cyclic di-inosine monophosphate, c-di-IMP, Appearance: A crystalline solid, Size: 500ug

Cyclic Di-Imp (Sodium Salt) /=95% 1Mg. Cyclic di-IMP (sodium salt), Purity: /=95%, A synthetic second messenger; has mucosal adjuvant properties in vitro and in vivo by the mucosal route, Synonyms: Cyclic di-inosine monophosphate, c-di-IMP, Appearance: A crystalline solid, Size: 1mg

2 2-Cgamp /=98% Cas 1465774-27-9 500Ug. 2 2-cGAMP, Purity: /=98%, Cas number: 1465774-27-9, Molecular Formula: C20H24N10O13P2, Molecular Weight: 674.4 g/mol, Synonyms: 2,2 -Cyclic GMP-AMP, Adenosine-Guanosine 2,2 -cyclic monophosphate, adenylyl-(2 G 5 )-2 -guanylic acid, Size: 500ug

2 2-Cgamp /=98% Cas 1465774-27-9 1Mg. 2 2-cGAMP, Purity: /=98%, Cas number: 1465774-27-9, Molecular Formula: C20H24N10O13P2, Molecular Weight: 674.4 g/mol, Synonyms: 2,2 -Cyclic GMP-AMP, Adenosine-Guanosine 2,2 -cyclic monophosphate, adenylyl-(2 G 5 )-2 -guanylic acid, Size: 1mg

2 3 Cgamp (Sodium Salt) /=98% 500Ug. 2 3 cGAMP (sodium salt), Purity: /=98%, Appearance: solid, A second messenger and inducer of IFN-B production, Synonyms: Adenylyl-(3'G5')-2'-guanylic acid, cyclic nucleotide, disodium salt, Guanosine-Adenosine 2',3'-cyclic monophosphate, Size: 500ug

2 3 Cgamp (Sodium Salt) /=98% Solid 1Mg. 2 3 cGAMP (sodium salt), Purity: /=98%, Appearance: solid, A second messenger and inducer of IFN-B production, Synonyms: Adenylyl-(3'G5')-2'-guanylic acid, cyclic nucleotide, disodium salt, Guanosine-Adenosine 2',3'-cyclic monophosphate, Size: 1mg

3 3-Cgamp (Sodium Salt) /=98% 100Ug. 3 3-cGAMP (sodium salt), Purity: /=98%, Appearance: Crystalline solid, Second messenger, Synonyms: 3',3'-Cyclic GMP-AMP, Adenosine-Guanosine 3',3'-cyclic monophosphate, Adenylyl-(3'G5')-3'-guanylic acid, cyclic nucleotide, disodium salt, c-GpAp, Size: 100ug

3 3-Cgamp (Sodium Salt) /=98% 500Ug. 3 3-cGAMP (sodium salt), Purity: /=98%, Appearance: Crystalline solid, Second messenger, Synonyms: 3',3'-Cyclic GMP-AMP, Adenosine-Guanosine 3',3'-cyclic monophosphate, Adenylyl-(3'G5')-3'-guanylic acid, cyclic nucleotide, disodium salt, c-GpAp, Size: 500ug

Recom Sting R232 Variant Hu /=80% 100Ug. STING R232 variant human recombinant protein, Purity: /=80% SDS, Source: Recombinant N-terminal His-tagged STING catalytic domain purified from E.Coli, 138-379aa, Synonyms: Endoplasmic Reticulum Interferon Stimulator, ERIS, hSTING, MITA, MPYS, Size: 100ug

Recom Sting H232 Variant Hu /=70% 100Ug. STING H232 variant human recombinant protein, Purity: /=70% SDS-PAGE, Source: Recombinant N-terminal His-tagged STING catalytic domain purified from E.Coli, 138-379aa, Molecular Weight: 28.8 kDa, Synonyms: ERIS, hSTING, MITA, MPYS, Size: 100 ug

Recom Sting H232 Variant Hu /=95% 50 Ug. STING H232 variant SUMO-tagged human recombinant protein, Purity: /=95% by SDS PAGE, Source: Recombinant N-terminal histidine- and SUMOpro-tagged protein expressed in E.Coli, MW: 34.5 kDa, Synonyms: Stimulator of Interferon Genes, TMEM173, Size: 50ug

Calcein Am /= 90% Cas 148504-34-1 500Ug. Calcein AM, a cell-permeable dye that, upon entering live cells, Molecular Formula: C46H46N2O23, Formula Weight: 994.9, CAS No: 148504-34-1, Purity: /= 90%, Synonyms: Calcein Acetoxymethyl ester, NSC 689290, Form

Bis-Ans (Potassium Salt) /= 98% 1 Mg. bis-ANS (potassium salt), Purity: /= 98%, CAS Number: 65664-81-5, Synonym: 4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic Acid, a high-affinity non-covalent extrinsic fluorescent dye, MF: C32H22N2O6S2. 2K, MW: 672.9

Bis-Ans (Potassium Salt) /= 98% 5 Mg. bis-ANS (potassium salt), Purity: /= 98%, CAS Number: 65664-81-5, Synonym: 4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic Acid, a high-affinity non-covalent extrinsic fluorescent dye, MF: C32H22N2O6S2. 2K, MW: 672.9

Bis-Ans (Potassium Salt) /= 98% 10 Mg. bis-ANS (potassium salt), Purity: /= 98%, CAS Number: 65664-81-5, Synonym: 4,4'-Dianilino-1,1'-binaphthyl-5,5'-disulfonic Acid, a high-affinity non-covalent extrinsic fluorescent dye, MF: C32H22N2O6S2. 2K, MW: 672.

Echinocandin B /=95% 54651-05-7 5Mg. Echinocandin B, Purity /=95%, CAS no: 54651-05-7, echinocandin antifungal isolated from Aspergillus, inhibitor of 1,3-B glucan synthase & incorporation of radiolabeled glucose into alkali-insoluble glucan by S. Cerevisiae spheroplasts, Size: 5mg

APOTRACKER GREEN HUMAN MOUSE 20 TESTS - 427401

APOTRACKER GREEN HUMAN MOUSE 100 TESTS - 427402

10MM TRIS-HCL SOLUTIONPH 80 1000ML - T1173

TETRAHYDROZOLINE (HCL) - 23004-5

TETRAHYDROZOLINE (HCL) - 23004-10

OXYMETAZOLINE (HYDROCHLORIDE) - 23826-500

TETRAHYDROZOLINE (HCL) - 23004-1

TETRAHYDROZOLINE (HCL) - 23004-50

OXYMETAZOLINE (HYDROCHLORIDE) - 23826-1

(Z)-HEXADEC-9-ENOIC ACID 1G - A559345-1G

BODI FLUOR 488 AMINE 5MG - 702

TIMP-1, Recombinant Human Protein. Species Reactivity: Human. Applications: Western Blot. Comments: Biologically activity of this product is not determined. Reconstitute in 200 -l PBS.

TIMP-2, Recombinant Human Protein. Species Reactivity: Human. Applications: Western Blot. Comments: CHO cell derived recombinant protein. Migrates as a 24 kDa protein under reducing conditions in SDS-PAGE. Biological activity of this product is not determined. Reconstitute in 200 -l PBS.

TACE, His-Tag, Recombinant Protein. 10ug. Recom. human TACE corres. to aa residues 1-170 w/ His-Tag sequence was expressed in insect cell line Trichoplusia ni. Purified protein exists as two forms:100 kDa proenzyme & mature, 80 kDa active enzyme. Purity=90% SDS-PAGE. Activity:=100 pmol/min/mg.

RESISTIN HUMAN RECOMBINANT - PF138-25UG

Flourescent Dye. Calcein AM Fluorescent Dye (10 x 50 mg)

Flourescent Dye. Calcein AM Fluorescent Dye, 1MG

Flourescent Dye. DiIC12(3) Fluorescent Dye, 100MG.

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