(S)-2-(3-phenylureido)pentanoic acid(438056-16-7)
- Name: (S)-2-(3-phenylureido)pentanoic acid
- Synonyms:
- Molecular Formula:
- Molecular Weight:236.271
- CAS Registry Number:438056-16-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 24033-99-6/(2-Amino-phenyl)-(4-aethoxy-2-nitro-phenyl)-sulfid
- 35509-52-5/4-Oxo-3,5-di-tert.butyl-1-phenyl-1-dimethylthiocarbamoyl-cyclohexadien-(2.5)
- 40624-82-6/N-(2,5-Dimethyl-4-nitro-phenyl)-3-oxo-3-phenyl-propionamide
- 95554-50-0/3-Hydroxy-benzaldehyd-<4-biphenylyl-thiosemicarbazon>
- 942946-85-2/N-(4-chloro-benzyl)-chloromethane-sulfonamide
- 888023-62-9/1-[2-chloro-4-(2-hydroxyethoxy)benzoyl]-4-(4-methyl-4,5-dihydrooxazole-2-ylmethyl)-1,2,4,5-tetrahydrobenzo[e]-1,4-diazepin-3-one
- 888024-88-2/2-(4-[4-[((1S,2S)-2-benzyloxycyclopentylcarbamoyl)methyl]-3-oxo-2,3,4,5-tetrahydrobenzo[e]-1,4-diazepine-1-carbonyl]-3-chlorophenoxy)ethyl acetate
- 945988-57-8/2-chloro-4-(4-chlorophenylthio)pyridine
- 944267-13-4/2-[1-(3-fluoro-2-methylphenyl)vinyl]-1H-imidazole
- 944267-20-3/2-[1-(3-fluoro-5-methylphenyl)-vinyl]-1H-imidazole
- 900799-77-1/3-acetyl-5-allyloxy-benzoic acid
- 449800-11-7/4-(8-methyl-5,7-dioxo-7H-thiazolo[3,2-c]pyrimidin-6-yl-methyl)-benzoic acid tert-butyl ester
- 945969-21-1/C16H14Cl2N2O2
- 950735-61-2/N-[3-(3-{3-[(methoxyacetyl)amino]phenyl}pyrazolo[1,5-a]pyrimidin-7-yl)phenyl]-3-(trifluoromethyl)benzamide
- 947502-74-1/C27H21F3N2O5S
- 945466-38-6/(6R,7S,7aS)-6-{(1R)-1-[3,5-bis(trifluoromethyl)phenyl]ethoxy}-7-(4-fluorophenyl)-2-{[(3R)-3-hydroxypyrrolidin-1-yl]methyl}-2-methylhexahydro-3H-pyrrolizin-3-one
- 877289-92-4/C31H33N3O5S
- 951693-96-2/(E)-2-cyano-3-(6-methylpyridin-2-yl)-N-((S)-1-phenylethyl)acrylamide
- 948894-72-2/4-aminomethyl-1-(3-benzyloxy-propyl)-piperidin-4-ol
- 438056-16-7/(S)-2-(3-phenylureido)pentanoic acid
- 372143-30-1/2-(1-benzylpiperidin-4-yl)methylaminobenzoic acid methyl ester
- 426839-28-3/1-[3-(4-Bromo-5-chlorothiophene-2-sulfonamido)phenyl]-6-chloro-3,4-dihydroisoquinoline
- 368880-75-5/6-((1S)-2-Imidazolyl-1-phenylethoxy)-5-[(4-methylphenylthio) methyl]-2,3,4-trihydronaphthalen-1-one
- 869197-39-7/N-(6-ethanesulfonyl-5,6,7,8-tetrahydro-pyrido[4,3-d]pyrimidin-2-yl)-3-methoxy-benzamide
- 408369-97-1/tert-Butyl 4-(2-azidoethyl)-1,3-thiazol-2-yl(methyl)carbamate
- 417716-77-9/4-(3-Fluoro-4-((3-methylthiopropylamino)carbonyl)aminophenoxy)-7-methoxy-6-quinolinecarboxamide
- 349129-34-6/methyl 4,6-O-benzylidene-2-O-(4-chlorobenzoyl)-3-O-(2,3,4,6-tetra-O-(4-chlorobenzyl)-α-D-galactopyranosyl)-1-thio-β-D-galactopyranoside
- 376583-82-3/(2S,3R)-3-(3,4-difluorophenyl)-2-(4-fluorophenyl)-4-hydroxy-N-[2,4-dioxo-2,3,4,5-tetrahydro-1H-1,5-benzodiazepin-3-yl]butanamide
- 443150-50-3/Acetic acid 2-(1-{4-[(4'-cyano-biphenyl-4-carbonyl)-amino]-butyl}-piperidin-4-yl)-naphtalen-1-yl ester
- 406496-26-2/(2R)-4-[(5-Chloroindol-2-yl)sulfonyl]-1-[(4-{imino[methyl(2-phenylethyl)amino]methyl}phenyl)methyl]-6-oxopiperazine-2-carboxylic acid