(R)-(-)-3-methyl-2-phenylbutyramide(13490-79-4)
- Name: (R)-(-)-3-methyl-2-phenylbutyramide
- Synonyms:(R)-(-)-3-methyl-2-phenylbutyramide
- Molecular Formula:
- Molecular Weight:177.246
- CAS Registry Number:13490-79-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 251444-06-1/N-[(2'R,3'S)-4'-(tert-Butyldiphenylsilyloxy)-2',3'-methanobutanoyl]-(S)-cysteine methyl ester
- 1187026-81-8/3'-(4-acetamidobenzyl)-2,2-dimethyl-2,3-dihydro-2'H-spiro[chromene-4,5'-[1,3]oxazolidin]-2'-one
- 1189750-48-8/4-((4,5-dimethoxy-2-nitrobenzyl)oxy)benzaldehyde
- 159889-18-6/4,5-dinitro-2-(2,4,6-trinitrophenyl)naphthalene
- 160388-63-6/ethyl 4-(1H-pyrazol-1-ylmethyl)benzoate
- 74814-20-3/Boc-Tyr-Gly-Gly-1-aminoindan
- 406213-49-8/1-{2-(cyclopropylmethoxy)-6-[(4-methoxybenzyl)oxy]phenyl}-3,3-bis(methylsulfanyl)-2-propene-1-one
- 1114545-99-1/2'-chloro-4'-[(2S,3S,4S)-2-ethyl-3-hydroxy-4-methyl-5-oxopyrrolidin-1-yl]benzonitrile
- 1419600-30-8/1-((1-(3-chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl)methyl)-3-(6-(3-hydroxyazetidin-1-yl)pyridin-3-yl)urea
- 1363568-28-8/C18H21NO6P(1-)*Na(1+)
- 1221412-49-2/hex-5-ynyl 4-((4-(dimethylamino)phenyl)azo)benzoate
- 101709-13-1/iodo(phenyl)(phenylthio)gallane
- 904565-62-4/2,2,2-trifluoro-N-(5-methyl-pyridin-2-yl)-acetamide
- 1449512-78-0/C11H12ClNO2
- 1268612-80-1/7-(2-diethylamino-ethoxy)-3-[4-(2-diethylamino-ethoxy)-phenyl]-4H-chromen-4-one
- 1588511-81-2/1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-4-methylphthalazine
- 13490-79-4/(R)-(-)-3-methyl-2-phenylbutyramide
- 949158-35-4/N3-benzoyl-2'-O-[2-(2,2,2-trifluoroethoxycarbonyl)ethyl]-3',5'-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)uridine
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- 1163793-96-1/4-[(R)-2-({5-[2-((S)-2-cyclobutylcarbamoyl-pyrrolidin-1-yl)-2-oxo-ethoxy]-1-phenyl-1H-pyrazole-3-carbonyl}-amino)-propionyl]-piperazine-1-carboxylic acid ethyl ester
- 1391870-54-4/C73H88N10O23
- 38553-85-4/β-tetralone
- 4488-27-1/2-Dibenzo[a,d]cyclohepten-5-ylidene-ethylamine
- 5202-04-0/2-<(4-Chlor-phenyl)-mercapto-methyl>-benzoesaeurechlorid
- 917815-11-3/[4-((2R,3R)-1-(4-fluorophenyl)-4-oxo-3-{[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]thio}azetidin-2-yl)phenoxy]acetic acid
- 66411-08-3/N-(1-benzyl-4-piperidyl)-7-methylsulfamoyl-1,4-benzodioxane-5-carboxamide
- 507243-01-8/2-((Z)-4-Chloro-4,4-difluoro-3-oxo-but-1-enylamino)-benzonitrile
- 345209-48-5/(2R,4S,5R,6R)-4-Acetoxy-5-acetylamino-6-((1S,2R)-1,2,3-triacetoxy-propyl)-2-((2R,3R,4S,5R,6S)-3,4,5-tris-benzyloxy-6-methoxy-tetrahydro-pyran-2-ylmethoxy)-tetrahydro-pyran-2-carboxylic acid dimethylcarbamoylmethyl ester
- 865838-79-5/(5E)-7-[2-(3,6-diisopropoxy-2-methoxybenzyloxy)ethoxy]-5-methylhepta-1,5-dien-4-ol
- 439296-19-2/(S)-2-Azido-3-phenyl-propionic acid (S)-2-((R)-2-azido-3-phenyl-propionylamino)-3-(4-methoxy-phenyl)-propyl ester
