N-(S)-sec-butyl-2-phenylpropionamide(64283-91-6)
- Name: N-(S)-sec-butyl-2-phenylpropionamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:205.3
- CAS Registry Number:64283-91-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 121223-51-6/C18H18(2)HClN2O6
- 105499-69-2/(1S,2S,6R,7S,9S)-(-)-2-(Benzylthio)-3-oxabicyclo<4.3.0>nonan-7,9-diyl-bis(4-nitrobenzoat)
- 95272-28-9/dimethyl t-3,c-4-di-(2-methoxyphenyl)cyclobutane-r-1,t-2-dicarboxylate
- 6712-31-8/(-)-(R)-3-phenylpent-1-yn-3-ol
- 102052-12-0/2-cyano-3-thiazol-2-ylamino-acrylic acid ethyl ester
- 56160-17-9/2-(6-chloro-benzothiazol-2-ylamino)-5-(2-chloro-benzylidene)-thiazol-4-one
- 32790-23-1/(5S)-3,3-dimethyl-7-oxo-6c-(2-phenoxy-acetylamino)-4-thia-1-aza-bicyclo[3.2.0]heptane-5r-carboxylic acid methyl ester
- 39078-36-9/2-thiophen-2-yl-quinoline-4-carboxylic acid (3-nitro-benzylidene)-hydrazide
- 55515-63-4/N-(3-acetoxymethyl-2-acetyl-8-oxo-(6rH)-5-thia-1-aza-bicyclo[4.2.0]oct-2-en-7t-yl)-2-phenyl-acetamide
- 68970-85-4/thiazolo[3,2-a]pyrimidinylium; chloride
- 42445-99-8/3-benzo[1,3]dioxol-5-yl-1-(4-methoxy-styryl)-4-methyl-benzo[f]quinolinium; iodide
- 98571-15-4/1-(4-Isopropylphenyl)-ethylamine*mandelic acid salt
- 23048-07-9/1-acetoxy-4-(5-p-tolyl-[1,3,4]oxadiazol-2-yl)-benzene
- 50677-45-7/3-[5-(4-chloro-phenyl)-[1,3,4]oxadiazol-2-ylmethyl]-3H-thiazol-2-ylideneamine
- 111512-55-1/(2RS,3RS)-2,3-dichloro-1,1,1,2,3-pentafluoropropane
- 88535-73-3/N,N'-Diallyl-6-(4-{[bis-(4-fluoro-phenyl)-methyl]-ethyl-amino}-piperidin-1-yl)-[1,3,5]triazine-2,4-diamine
- 112472-01-2/2,6,1',3',4',6'-hexa-O-tosyl-3,4-di-O-acetyl sucrose
- 112472-02-3/2,4,6,1',3',6'-hexa-O-tosyl-3,4'-di-O-acetyl sucrose
- 82005-90-1/Chloro-dimethyl-(2-methyl-benzyl)-silane
- 64283-91-6/N-(S)-sec-butyl-2-phenylpropionamide
- 86144-05-0/N-tert-Butyl-2-(tert-butylimino)-1-cyclohexylethanamin
- 101386-01-0/2-chloro-2-isobutyryl-1,3-cyclohexanedione
- 105164-12-3/(E)-(S)-6-(tert-Butyl-dimethyl-silanyloxy)-3-ethyl-hex-4-enoic acid methyl ester
- 96796-48-4/methyl 3-acetamido-2,3,6-trideoxy-α-L-threo-hexopyranosid-4-ulose
- 82463-13-6/5-(2-acetoxy-3-butenyl)-6,6-dimethyl-2-cyclohexenone
- 99007-17-7/3-Amino-1-benzyl-1H-pyrazole-4-carbonyl chloride
- 107914-59-0/2L-2,3-O-Benzyliden-2,3/4-trihydroxycyclopentanon
- 107266-52-4/2-ethyl-4H-naphth<1,2-d><1,3>oxazin-4-one
- 85339-41-9/Benzoic acid (3R,4S)-3,4-dihydroxy-5-oxo-tetrahydro-furan-2-ylmethyl ester
- 75124-23-1/Methyl-5-O-acetyl-3-acetylamino-2,3,6-tridesoxy-L-lyxo-hexofuranosid