L-Tyr-L-Pro-L-Phe-L-Pro-Gly-L-Pro-L-Ile-L-Pro-L-Lys-OH(97900-89-5)
- Name: L-Tyr-L-Pro-L-Phe-L-Pro-Gly-L-Pro-L-Ile-L-Pro-L-Lys-OH
- Synonyms:
- Molecular Formula:C52H74N10O11
- Molecular Weight:1015.20436
- CAS Registry Number:97900-89-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 97900-61-3/2H-1,3-Oxazin-2-one, 5-[(4-chlorophenoxy)methyl]tetrahydro-
- 97900-62-4/2H-1,3-Oxazin-2-one, tetrahydro-5-(hydroxymethyl)-
- 97900-63-5/Carbamic acid, [3-(4-chlorophenoxy)-2-(hydroxymethyl)propyl]-, ethyl ester
- 97900-64-6/1-Propanol, 3-amino-2-[(4-chlorophenoxy)methyl]-
- 97900-65-7/1-Propanol, 2-[(methylamino)methyl]-3-phenoxy-, benzoate (ester)
- 97900-66-8/1-Propanol, 2-[(methylamino)methyl]-3-phenoxy-, ethanedioate (salt)
- 97900-67-9/2H-1,3-Oxazin-2-one, tetrahydro-5-[(4-nitrophenoxy)methyl]-
- 97900-68-0/2H-1,3-Oxazin-2-one, tetrahydro-5-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-
- 97900-69-1/Carbamic acid, [3-hydroxy-2-(hydroxymethyl)propyl]-, ethyl ester (9CI)
- 97900-70-4/Carbamic acid, [(2-phenyl-1,3-dioxan-5-yl)methyl]-, ethyl ester
- 97900-72-6/2H-1,3-Oxazin-2-one, 4-[(4-chlorophenoxy)methyl]tetrahydro-
- 97900-73-7/1-Butanol, 3-amino-4-(4-chlorophenoxy)-
- 97900-74-8/Butanoic acid, 3-amino-4-(4-chlorophenoxy)-, ethyl ester, hydrochloride
- 97900-75-9/Butanoic acid, 3-amino-4-(4-chlorophenoxy)-, ethyl ester
- 97900-76-0/2-Butenoic acid, 3-amino-4-(4-chlorophenoxy)-, ethyl ester
- 97900-77-1/Butanoic acid, 4-(4-chlorophenoxy)-3-oxo-, ethyl ester
- 97900-82-8/Hydrazinecarbothioamide, N-(2-methoxyethyl)-2-phenyl-
- 97900-83-9/Thiourea, N-methyl-N'-(2-oxo-1-pyrrolidinyl)-
- 97900-87-3/Acetamide, N-[3-[3-(1-piperidinylmethyl)phenoxy]propyl]-, monohydrochloride
- 97900-89-5/L-Tyr-L-Pro-L-Phe-L-Pro-Gly-L-Pro-L-Ile-L-Pro-L-Lys-OH
- 97900-90-8/Phosphoramidic acid, [[2-oxo-3-[(phenylacetyl)amino]-1-azetidinyl]carbonyl]-, dimethyl ester, monosodium salt, (S)-
- 97900-91-9/Phosphoramidic acid, [[2-oxo-3-[(phenylacetyl)amino]-1-azetidinyl]carbonyl]-, dimethyl ester, (S)-
- 97900-92-0/Phosphoramidic acid, [[3-(acetylamino)-2-oxo-1-azetidinyl]carbonyl]-, dimethyl ester, (S)-
- 97900-98-6/2-Azetidinecarboxylic acid, 1-[[(dimethoxyphosphinyl)amino]carbonyl]-4-oxo-3-[(phenylacetyl)amino ]-, ethyl ester, cis-
- 97900-99-7/Carbamic acid, [1-[[[bis(dimethylamino)phosphinyl]amino]carbonyl]-2-oxo-3-azetidinyl]-, phenylmethyl ester, (S)-
- 97901-00-3/1-Azetidinecarboxamide, N-[bis(dimethylamino)phosphinyl]-2-oxo-3-[(phenylacetyl)amino]-, (S)-
- 97901-01-4/1-Azetidinecarboxamide, 3-(acetylamino)-N-[bis(dimethylamino)phosphinyl]-2-oxo-, (S)-
- 97901-03-6/1-Propanol, 2-[[4-[(4-aminocyclohexyl)methyl]cyclohexyl]amino]-
- 97901-08-1/Methanethione, bis[4-(methylamino)phenyl]-
- 97901-15-0/1H-Indene-2-carboxylic acid, 5-bromo-2,3-dihydro-