2-Butenamide, 2,3-dimethyl-N-phenyl-(24735-54-4)
- Name: 2-Butenamide, 2,3-dimethyl-N-phenyl-
 - Synonyms:
 - Molecular Formula:C12H15NO
 - Molecular Weight:189.257
 - CAS Registry Number:24735-54-4
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 24726-55-4/Benzoic acid, 4-(1,5-dimethylhexyl)-, methyl ester
 - 24727-90-0/Silane, trifluoro(4-fluorophenyl)-
 - 24729-45-1/Heptanediamide, N,N'-bis(4-aminophenyl)-
 - 24730-07-2/Benzenesulfonic acid, 2,5-dihydroxy-4-octadecyl-, monopotassium salt
 - 24730-89-0/1,4-Dioxaspiro[4.5]decane-8-methanol, 8-methyl-
 - 24731-41-7/2-Butanone, 4-[(1,1-dimethylethyl)thio]-
 - 24732-08-9/1,3-Propanediamine, N-(2-methylphenyl)-
 - 24732-09-0/1,3-Propanediamine, N-(2-chlorophenyl)-
 - 24732-16-9/2-Propenoic acid, 2-methyl-, 3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]propyl ester
 - 24734-45-0/3(2H)-Pyridazinone, 4,5-dihydro-6-(4-methylphenyl)-2-phenyl-
 - 24735-27-1/Stannane, tributyl[(4-chlorophenyl)thio]-
 - 24735-54-4/2-Butenamide, 2,3-dimethyl-N-phenyl-
 - 24736-19-4/Imidazo[2,1-b]thiazole, 2,3-dihydro-5,6-diphenyl-
 - 24736-81-0/1,2-Benzenedicarboxylic acid, 3-hydroxy-6-methyl-, diethyl ester
 - 24737-07-3/Cycloheptanone, 5-(1,1-dimethylethyl)-2,2-dimethyl-
 - 24737-17-5/Acenaphthylene, 5,6-difluoro-1,2-dihydro-
 - 24737-19-7/1,2-Acenaphthylenedione, 5,6-difluoro-
 - 24738-83-8/L-Proline, 1-(1-cyclohexen-1-yl)-, 1,1-dimethylethyl ester
 - 24738-84-9/Cyclohexanepropanoic acid, 2-oxo-, methyl ester, (S)-
 - 24739-82-0/4-Pyridinecarboxamide, N-[4-methyl-2-(phenylimino)-3(2H)-thiazolyl]-
 - 24739-85-3/3(2H)-Thiazolamine, 4-methyl-N-[(4-nitrophenyl)methylene]-2-(phenylimino)-
 - 24740-23-6/1,2-Benzenedicarboxylic acid, zinc salt
 - 24740-68-9/1H-Azepine-1-carboxaldehyde, 7-chloro-2,3,4,5-tetrahydro-
 - 24742-13-0/Benzoic acid, iron(2+) salt
 - 24742-17-4/Benzoic acid, 4-phenoxy-, cobalt(2+) salt
 - 24742-38-9/Phenol, 4,4'-thiobis[2-methyl-6-(1-methylethyl)-
 - 2474-25-1/Ethanone, 2-phenyl-1-[1,1':4',1''-terphenyl]-4-yl-
 - 2474-31-9/Propanedinitrile, [(2,3-dihydro-1H-indol-1-yl)methylene]-
 - 2474-36-4/Ethanone, 1-(4-dodecylphenyl)-2-phenyl-
 - 24733-11-7/3H-Phenoxazine-1,9-dicarboxylic acid, 2-amino-4,6-dimethyl-3-oxo-, diethyl ester
 
