(5S)-5-{4-[(phenylmethyl)oxy]phenyl}-D-proline(934240-54-7)
- Name: (5S)-5-{4-[(phenylmethyl)oxy]phenyl}-D-proline
- Synonyms:
- Molecular Formula:
- Molecular Weight:297.354
- CAS Registry Number:934240-54-7
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 94461-89-9/N,N'-diphenyl-diamidophosphoric acid sec-butyl ester
- 858510-23-3/(3-[2]naphthyl-1-oxo-inden-2-yl)-acetic acid
- 108984-04-9/3,3-bis-(4-methyl-benzyl)-carbazic acid-(2-hydroxy-ethyl ester)
- 110024-87-8/2,2-di-p-tolyl-propionic acid-(2-diethylamino-ethyl ester)
- 855624-01-0/2-hydroxy-7-methoxy-3-(2-methoxy-phenyl)-chroman-4-one
- 115097-81-9/2-butyl-2-phenyl-hexanoic acid-(3-diethylamino-1-methyl-propyl ester)
- 202857-64-5/Ethyl 2,6-diisopropyl-4-(2-fluorophenyl)-5(pent-1-enyl)-pyridine-3-carboxylate
- 216160-33-7/6-[(1R,2S)-2-(4-chloro-2-methylphenylsulfonylaminomethyl)cyclohexyl]-5Z-hexenoic acid
- 207306-47-6/6,6-Dimethyl-3-methylthio-1-((1-phenylsulphonyl)pyrazol-3-yl)-4,5,6,7-tetrahydrobenzo[c]thiophen-4-one
- 218950-30-2/2-Amino-N-[2-(3a-benzyl-2-methyl-1,3-dioxo-octahydro-pyrrolo[3,4-c]pyridin-5-yl)-1-(R)-benzyloxymethyl-2-oxo-ethyl]-2-methyl-propionamide, hydrochloride
- 183879-20-1/p-Nitrophenyl 3-O-benzyl-4,6-O-isopropylidene-β-D-galactopyranoside
- 205377-61-3/3-[3-(4-Benzyloxymethyl-3-oxo-3,4-dihydro-quinoxalin-2-yl)-indol-1-yl]-propyl-ammonium acetate
- 220664-16-4/Methyl 3-bromo-N-(3-trifluoromethylphenylsulphonyl)indole-2-carboxylate
- 917610-00-5/tert-butyl [(1-{1-[(3S)-4-[[(3-cyano-5,6,7,8-tetrahydronaphthalen-1-yl)carbonyl](methyl)amino]-3-(4-fluorophenyl)butyl]azetidin-3-yl}piperidin-4-yl)methyl]carbamate
- 918895-98-4/(+/-)-2-hydroxy-2-methyl-3-(4-cyclohexylsulfonylphenyl-(E)-ethenylamino-carbonylamino)propanoic acid (4-nitro-3-trifluoromethyl-phenyl)-amide
- 919351-69-2/4'-{(S)-2,2,2-trifluoro-1-[(S)-1-((3R,3aR,6S,6aS)-6-fluoro-3-hydroxy-hexahydro-furo[3,2-b]pyrrole-4-carbonyl)-3-methyl-butylamino]-ethyl}-biphenyl-4-carbonitrile
- 868064-53-3/(2Z)-2-cyano-3-[4-(3-nitrophenyl)-1,4-diazepan-1-yl]but-2-enethioamide
- 929084-95-7/(2R)-2-{[(1S)-2-amino-1-(p-iodobenzyl)-2-oxoethyl]amino}-3-(4-nitrophenyl)propanamide
- 934240-51-4/ethyl (2R)-2-({[(1,1-dimethylethyl)oxy]carbonyl}amino)-5-oxo-5-{4-[(phenylmethyl)oxy]phenyl}pentanoate
- 934240-54-7/(5S)-5-{4-[(phenylmethyl)oxy]phenyl}-D-proline
- 869576-02-3/C26H24F3N5O8S
- 881189-70-4/C10H10BrFO2
- 940954-86-9/N-(6-dimethylamino-hexyl)-4-(3-pyridin-3-yl-5-trifluoromethyl-pyrazol-1-yl)-benzamide
- 887338-91-2/4-[3-(tert-Butyldiphenylsilyloxy)propyl]benzyl bromide
- 875644-18-1/N2-{4-chloro-2-[2-(trifluoromethyl)benzyl]phenyl)-N2-[(3,4-dimethoxyphenyl)sulfonyl]glycinamide
- 946121-52-4/3-(5-chloro-2-methoxy-benzenesulfonyl)-7-fluoro-2,3-dihydro-benzooxazole-5-carboxylic acid methyl ester
- 263024-10-8/3,5-di-n-propyl-2-hydroxybenzaldehyde
- 946115-73-7/4-amino-pyrimidine-5-carboxylic acid (4-tert-butyl-benzyl)-[2-(3,4-dichloro-phenyl)-ethyl]amide
- 950733-07-0/ethyl 7-{3-[(3,4-dichlorobenzoyl)amino]phenyl}pyrazolo[1,5-a]pyrimidine-3-carboxylate
- 877268-87-6/C23H23N3O3