N-(S)-(1-methoxy-3-phenyl-2-propyl)-2-phenylbutyramide(85021-29-0)
- Name: N-(S)-(1-methoxy-3-phenyl-2-propyl)-2-phenylbutyramide
- Synonyms:
- Molecular Formula:
- Molecular Weight:311.424
- CAS Registry Number:85021-29-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 475216-03-6/(S)-3-(2-hydroxybenzenesulfonylamino)-4,4-diethoxy-butyric Acid Tert-Butyl Ester
- 343240-60-8/7-(3,4-Dichlorophenyl)-4,7-dihydro-5-methylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid 1,1-dimethylethyl ester
- 368864-68-0/2-(4-Amino-2,3,5,6-tetramethylphenoxy)-2-methyl-N-methyl-N-(4-piperidinyl)propanamide
- 348136-85-6/1-ethyl-2-phenyl-3-(pyrrolidin-1-yl-o-tolylmethyl)-1H-indole
- 438249-00-4/4-(2-Chloro-5-methoxyanilino)-2-(2,6-dichloro-4-pyridinyl)-6-trifluoromethyl-pyrimidine
- 344293-69-2/ethyl 4-(3-mesityl-2,5-dimethyl-7-oxo-4,7-dihydropyrazolo[1,5-a]pyrimidin-6-yl)butanoate
- 439150-43-3/(2S)-N-Ethyl-4-[[(2,4-dimethylphenyl)methyl]methylamino]-2-[[[[3-(trifluoromethyl)benzoyl]amino]acetyl]amino]-butanamide
- 347376-04-9/2-(dimethylaminothiophen-3-ylmethyl)-1-(3-trifluoromethylbenzyl)cyclohexanol hydrochloride
- 473610-38-7/N-(2,3-Dihydroxypropyl)-10-{[2-methoxy-2'-trifluoromethyl-[1,1'-biphenyl]-4-yl]carbonyl}-N-methyl-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-3-carboxamide
- 473475-50-2/10-[(2-Methyl-2'-trifluoromethyl-[1,1'-biphenyl]-4-yl)carbonyl]-8-[(piperidin-1-yl)carbonyl]-N-(pyridin-4-ylmethyl)-10,11-dihydro-5H-pyrrolo[2,1-c][1,4]benzodiazepine-3-carboxamide
- 244232-40-4/4-[(5-formyl-2-pyridinyl)oxy]-1-indanone
- 247132-71-4/4-(1-tert-butoxycarbonylpyrrolidin-3-yloxy)phenoxyacetic acid ethyl ester
- 210532-07-3/N-[3,5-Dimethyl-4-[(nitromethyl)sulphonyl]phenyl]-1-naphthalenesulphonamide
- 328543-45-9/1-(4-Morpholin-4-ylmethyl-phenyl)-8,9-dihydro-7H-2,7,9a-triaza-benzo[cd]azulen-6-one
- 337523-84-9/6-[1-Hydroxy-3-methyl-1-(1-trityl-1H-imidazol-4-yl)butyl]-2-naphthamide
- 1105973-40-7/N-[2-(3-Cyano-1H-indol-5-yl)-ethyl]-4-{2-[(2-diethylamino-ethyl)-methyl-amino]-pyrimidin-4-yl}-benzamide
- 321909-66-4/(7E)-(1R,3R)-1,3-bis[[(1,1-dimethylethyl)dimethylsilyl]-oxy]-24a-(thien-2-yl)-24a-homo-19-nor-9,10-secochola-5,7-dien-24a-ol
- 600134-70-1/(2-Methoxy-5-methyl-4-thiocyanato-phenoxy)-acetic acid methyl ester
- 35345-45-0/(+/-)-cis-4'-acetylkhellactone
- 85021-29-0/N-(S)-(1-methoxy-3-phenyl-2-propyl)-2-phenylbutyramide
- 86652-33-7/2-{[2-Benzyl-5-oxo-oxazol-(4E)-ylidenemethyl]-amino}-3-methyl-but-3-enoic acid
- 101946-93-4/(2R*,3S*,4S*)-5,4'-dimethoxyflavan-3,4-diol
- 5682-20-2/adenosine
- 83364-22-1/C19H16(2)H6O2
- 81228-42-4/1-[4-[2-(4-chlorophenethyloxy)ethoxy]phenoxy]-3-isopropylamino-2-propanol
- 77800-32-9/C14H12N2O5S
- 74789-79-0/C16H20Cl4O2Si3
- 104832-59-9/D,L-(1,3/2,4)-1-C-acetoxymethyl-2,3,4-tri-O-acetyl-5-cyclohexene-1,2,3,4-tetrol
- 75693-00-4/(4R,5R)-4,5-Bis-(3,4-dichloro-phenyl)-1,3-diethyl-imidazolidine
- 113331-11-6/2α-acetoxy-6β-methoxymethoxy-5α-cholestane