N-allyl-N-p-tolylcinnamamide(1451066-20-8)
- Name: N-allyl-N-p-tolylcinnamamide
- Synonyms:N-allyl-N-p-tolylcinnamamide
- Molecular Formula:
- Molecular Weight:277.366
- CAS Registry Number:1451066-20-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1539299-62-1/5-[(ethoxycarbonyl)hydrazo]-10,15,20-triphenylporphyrinatonickel(II)
- 156442-26-1/(2R,4S)-1-allyloxycarbonyl-2-(2-aminoethyl)-4-(triphenylmethylthio)pyrrolidine
- 528577-32-4/1,3-dibromo-5-(3,3-dimethoxypropyl)benzene
- 636794-39-3/N-cyanomethyl-3-fluoro-4-(4-fluoro-benzyloxy)-benzamide
- 1067227-65-9/allyl 2-(phenylsulfonyl)butanoate
- 224168-16-5/4-chloro-2-fluoro-5-methyl-6-nitro-N-phenoxycarbonylaniline
- 1392323-22-6/C17H14N2OS
- 1239883-60-3/(2R,3S)-2,3-epoxy-3-(2,4-dichlorophenyl)-1-phenylpropan-1-one
- 161972-24-3/7,7-dimethyl-1-({[4-(2-methylphenyl)-1-piperazinyl]sulfonyl}methyl)bicyclo[2.2.1]heptan-2-one
- 1451066-20-8/N-allyl-N-p-tolylcinnamamide
- 1558047-03-2/N-(3-(4-methoxyphenyl)thiophen-2-yl)acetamide
- 1253411-59-4/6-(4-methylphenyl)-6,7-dihydro-4H-pyrido[2',3':6,7]azepino[3,4,5-cd]indole
- 1357563-37-1/(4-fluoro-3-hydroxyphenyl)-(4'-hydroxy-3'-methylbiphenyl-4-yl)-methanone
- 121964-09-8/(2R,3R,4R)-5-azido-3,4-bis-benzyloxy-pentane-1,2-diol
- 378198-10-8/(2R,3R,7E)-9-(2,5-dihydroxyphenyl)-3,7-dimethyl-1-[(1S,4aS,8aS)-1,4,4a,5,6,7,8,8a-octahydro-2,5,5,8a-tetramethyl-1-naphthalenyl]-7-nonen-2-ol
- 253449-44-4/2(S)-3-cyclohexyl-1-cyclolhexylthio-2-propylamine
- 1015419-96-1/(S,E)-2-methoxy-N-(7-(3-methoxyphenyl)-2,3,8,8a-tetrahydroindolizin-5(1H)-ylidene)aniline
- 1033439-72-3/C15H12N4
- 1397698-20-2/(+)-(1S,2S)-1,2-dihydroxy-1-(2-hydroxyphenyl)propane
- 73569-59-2/E-1,2-bismethylthio-1-phenylpropene
- 1039762-80-5/5-methyl-4-(1-(naphthalen-1-yl)vinyl)-1H-imidazole
- 1112168-65-6/N-(4-fluoro-3-(2-hydroxy-ethoxy)benzyl)-6-(2-(((trans)-4-acetylamino-cyclohexyl)methyl)-2H-tetrazol-5-yl)-2-methyl-pyrimidine-4-carboxamide
- 1618682-98-6/2,6-bis(trimethyltin)-4,8-bis(2'-ethylhexylthiophene)thieno-[2,3-f]benzofuran
- 1312556-81-2/{(S)-1-benzyl-3-[(1-methyl-1H-benzoimidazole-2-carbonyl)amino]propyl}(methyl)carbamic acid tert-butyl ester
- 1448014-19-4/methyl (2-C-(2-oxa-2-phenoxylethyl)-5-N-acetamido-7,8,9-tri-O-acetyl-5-N,4-O-carbonyl-3,5-dideoxy-D-glycero-α-D-galacto-non-2-ulopyranitol)onate
- 1600565-91-0/(2-chloro-1-methyl-1H-imidazol-5-yl)(4-chlorophenyl)(2,4-dichloro-3-phenylquinolin-6-yl)methanol
- 1198154-50-5/(3,5-dibromo-4-methoxy-phenyl)-[7-(5-methoxy-pyridin-3-yl)-2,3-dihydro-pyrido[2,3-b][1,4]oxazin-1-yl]-methanone