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Tricyclicamidelinkerresin(DL-form)(200-400mesh)5-Fmoc-amino-10,11-dihydro-5H-dibenzo[a,d]-cycloheptenyl-2-oxyacetyl-DL-Nle-4-methyl-benzhydrylamideresin. Ramage amide linker(R) (DL-form) (200-400 mesh).

Diphenyldiazomethaneresin(200-400mesh).

Diphenyldiazomethaneresin(200-400mesh).

Hydroxylamine-Wang--(200-400mesh).

Hydroxylamine-Wang--(200-400mesh).

SASRIN(R)(100-200mesh)2-Methoxy-4-alkoxybenzylalcoholresin(100-200mesh). 3-CH3O-4-HOCH2-Ph-O-CH2-Ph-polymer.

SASRIN(R)(100-200mesh)2-Methoxy-4-alkoxybenzylalcoholresin(100-200mesh). 3-CH3O-4-HOCH2-Ph-O-CH2-Ph-polymer.

SASRIN(R)(100-200mesh)2-Methoxy-4-alkoxybenzylalcoholresin(100-200mesh). 3-CH3O-4-HOCH2-Ph-O-CH2-Ph-polymer.

4-Piperidylformylaminomethylresin(200-400mesh).

4-Piperidylformylaminomethylresin(200-400mesh).

H-Asp(OtBu)-2-chlorotrityl--(200-400mesh).

H-Asp(OtBu)-2-chlorotrityl--(200-400mesh).

H-Val-2-chlorotrityl--(200-400mesh).

H-Cys(4-methoxytrityl)-2-chlorotrityl(R)(200-400mesh). H-Cys(Mmt)-2-ClTrt(R) (200-400 mesh).

H-Cys(4-methoxytrityl)-2-chlorotrityl(R)(200-400mesh). H-Cys(Mmt)-2-ClTrt(R) (200-400 mesh).

3,4-Dihydro-2H-pyran-2-ylmethoxymethylresin(200-400mesh). Ellman's dihydropyran resin.

3,4-Dihydro-2H-pyran-2-ylmethoxymethylresin(200-400mesh). Ellman's dihydropyran resin.

Fmoc-D-Leu--(200-400mesh).

Bromoacetylresin(200-400mesh).

Fmoc-Lys(Mtt)--(200-400mesh).

Fmoc-Lys(Mtt)--(200-400mesh).

4-Formyl-3-methoxy-phenyloxymethylpolystyreneresin(200-400mesh). 2-Methoxy-4-alkoxybenzaldehyde resin.

4-Formyl-3-methoxy-phenyloxymethylpolystyreneresin(200-400mesh). 2-Methoxy-4-alkoxybenzaldehyde resin.

H-Thr(tBu)-2-chlorotrityl--(200-400mesh).

H-Thr(tBu)-2-chlorotrityl--(200-400mesh).

H-Phe-2-chlorotrityl--(200-400mesh).

H-Phe-2-chlorotrityl--(200-400mesh).

Fmoc-Lys(biotinyl)--(200-400mesh).

Fmoc-Lys(biotinyl)--(200-400mesh).

H-CYS-ASP-PRO-GLY-TYR-ILE-GLY-SER-. 1mg CDPGYIGSR corresponds to residues 925-933 of the laminin B1 chain. Like the peptide amide of the same sequence (H-1224), it also binds to the laminin receptor, but with lower affinity. CAS: 110590-60-8 C40H62N12O14S FW: 967.07 . Synonym: Laminin b-1 Chain (925-933) (human, mouse)

H-CYS-ASP-PRO-GLY-TYR-ILE-GLY-SER-. 5mg CDPGYIGSR corresponds to residues 925-933 of the laminin B1 chain. Like the peptide amide of the same sequence (H-1224), it also binds to the laminin receptor, but with lower affinity. CAS: 110590-60-8 C40H62N12O14S FW: 967.07 . Synonym: Laminin b-1 Chain (925-933) (human, mouse)

H-TYR-ILE-GLY-SER-ARG-NH2. 5mg YIGSR-amide binds to the laminin receptor and inhibits experimental metastasis formation. In comparison to YIGSR (H-6825) ,C-terminal amidation increases the activity of the peptide significantly. CAS: 110590-65-3 C26H43N9O7 FW: 593.68 . Synonym: YIGSR amide

H-TYR-ILE-GLY-SER-ARG-NH2. 25mg YIGSR-amide binds to the laminin receptor and inhibits experimental metastasis formation. In comparison to YIGSR (H-6825) ,C-terminal amidation increases the activity of the peptide significantly. CAS: 110590-65-3 C26H43N9O7 FW: 593.68 . Synonym: YIGSR amide

H-Asp(AMC)-OH.

H-Asp(AMC)-OH.

Bz-Arg-AMC.HCl.

Bz-Arg-AMC.HCl.

Bz-Val-Gly-Arg-AMC.

Bz-Val-Gly-Arg-AMC.

H-Cys(Bzl)-AMC.

H-Cys(Bzl)-AMC.

Boc-Glu-Lys-Lys-AMC.

Boc-Glu-Lys-Lys-AMC.

Boc-Ile-Glu-Gly-Arg-AMC.

Boc-Ile-Glu-Gly-Arg-AMC.

Boc-Leu-Gly-Arg-AMC.

Boc-Leu-Gly-Arg-AMC.

Boc-Val-Pro-Arg-AMC.

Boc-Val-Pro-Arg-AMC.

Z-Arg-AMC.

Z-Arg-AMC.

Z-Arg-Arg-AMC.

Z-Arg-Arg-AMC.

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

Z-Gly-Pro-AMC.

Z-Gly-Pro-AMC.

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

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

Z-Phe-Arg-AMC.HCl.

Z-Phe-Arg-AMC.HCl.

H-Cit-AMC. H-Orn(carbamoyl)-AMC.

H-Cit-AMC. H-Orn(carbamoyl)-AMC.

H-Gln-AMC.

H-Gln-AMC.

H-Glu-AMC.

H-Glu(AMC)-OH.

Glutaryl-Phe-AMC.

Glutaryl-Phe-AMC.

H-Gly-AMC.

H-Gly-AMC.

H-Gly-Arg-AMC.

H-Gly-Arg-AMC.

H-Gly-Phe-AMC.

H-Gly-Pro-AMC.HBr.

H-Gly-Pro-AMC.HBr.

H-Hyp-AMC.

H-Leu-AMC.

H-Leu-AMC.

H-Leu-AMC.

H-Lys-AMC.

H-Lys-AMC.

H-Lys-Ala-AMC.

H-Lys-Ala-AMC.

H-Met-AMC.

H-Met-AMC.

MeOSuc-Ala-Ala-Pro-Val-AMC.

MeOSuc-Ala-Ala-Pro-Val-AMC.

MeOSuc-Ala-Phe-Lys-AMC.TFA.

MeOSuc-Ala-Phe-Lys-AMC.TFA.

H-Orn-AMC.

H-Orn-AMC.

H-Phe-AMC.

H-Phe-AMC.

H-Phe-AMC.

H-Pro-AMC.

H-Pro-AMC.

H-Pro-AMC.

H-Pro-Phe-Arg-AMC.

H-Pro-Phe-Arg-AMC.

Pyr-AMC 50mg. Pyr-AMC, Molecular Formula: C15H14N2O4, Relative Molecular Mass 286.29,CAS Registry Number [66642-36-2], Storage Conditions: -20 +/- 5 deg C, Size: 50mg

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