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4-[2-Phenyl-5,7-bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-3-yl]phenol
Sodium (4ar,6r,7r,7ar)-6-{6-amino-8-[(4-chlorophenyl)sulfanyl]-9h-purin-9-yl}-7-methoxytetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-2-olate 2-oxide hydrate (1:1:1)
1-[6-(4-Chlorophenyl)imidazo[2,3-b][1,3]thiazol-5-yl]-n-[(3,4-dichlorophenyl)methoxy]methanimine
(S)-5-(4-benzyloxyphenyl)-4-((7-phenylheptanoyl)amino)pentanoic acid
[2-(4-Chlorophenyl)quinolin-4-yl]-(2-piperidyl)methanol
L-valyl-l-prolyl-l-prolyl-l-prolyl-l-valyl-l-prolyl-l-prolyl-l-arginyl-l-arginyl-l-arginine
N-(4-chlorophenyl)-2-[(4-pyridinylmethyl)amino]benzamide
Nalpha-[(benzyloxy)carbonyl]-n-(4-fluoro-3-oxo-2-butanyl)phenylalaninamide
(2R,3s,4r,5r)-2,3,4,5-tetrahydroxy-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanal
4-(2-Formylquinoline-3-carbonyl)benzoic acid
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Chemical Name: 3-[(2S,3s)-2-amino-3-methyl-1-oxopentyl]-thiazolidine (2e)-2-butenedioate (2:1)
Synonyms:
CAS#: 251572-86-8
Molecular formula: C9H18N2OS.1/2C4H4O4
Molecular weight:
Molecular Structure: 3-[(2S,3s)-2-amino-3-methyl-1-oxopentyl]-thiazolidine (2e)-2-butenedioate (2:1) Structure,251572-86-8Structure
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