2-Butenamide, N-methyl-N-(2-methylphenyl)-(71256-95-6)
- Name: 2-Butenamide, N-methyl-N-(2-methylphenyl)-
- Synonyms:
- Molecular Formula:C12H15NO
- Molecular Weight:
- CAS Registry Number:71256-95-6
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 71249-97-3/5H-Imidazo[2,1-b][1,3]thiazine, 2,3,6,7-tetrahydro-
- 7125-13-5/Bicyclo[10.3.1]hexadeca-1(16),12,14-triene
- 71252-71-6/3(2H)-Pyridazinone, 4-bromo-5-(dimethylamino)-2-phenyl-
- 7125-32-8/3-Benzothiepin, 1,2,4,5-tetrahydro-
- 71255-03-3/Benzene, 2-[(ethenyloxy)methyl]-1,4-dimethoxy-
- 71255-10-2/3-Pyridinemethanol, 2-methoxy-a-(2-methoxy-3-pyridinyl)-
- 71255-62-4/2-Butanone, 4-phenyl-, O-acetyloxime
- 71255-70-4/2-Butanone, 4-phenyl-, O-methyloxime
- 71255-79-3/Benzonitrile, 4-[2-[5-(trichloromethyl)-1,3,4-oxadiazol-2-yl]ethenyl]-
- 71255-81-7/1,3,4-Oxadiazole, 2-[2-(1,3-benzodioxol-5-yl)ethenyl]-5-(trichloromethyl)-
- 71255-84-0/2-Propenoic acid, 3-(4-methoxyphenyl)-, 2-(trichloroacetyl)hydrazide
- 71256-95-6/2-Butenamide, N-methyl-N-(2-methylphenyl)-
- 71257-01-7/2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-N-phenyl-
- 71257-90-4/9,10-Anthracenedione, 2-ethyl-1,5-dinitro-
- 71258-04-3/Benzenamine, 4-(4-bromo-2-chlorophenoxy)-
- 7125-80-6/1-Propene, 3-bromo-1,3,3-trifluoro-
- 71258-35-0/Propanamide, N-phenyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-, endo-
- 71258-43-0/Propanamide, N-phenyl-N-[8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-3-yl]-, exo-
- 71258-48-5/Propanamide, N-phenyl-N-(8-propyl-8-azabicyclo[3.2.1]oct-3-yl)-, exo-
- 71258-85-0/Propanoic acid, 2-[(2,6-dimethylphenyl)hydrazono]-, ethyl ester
- 71258-92-9/Furan, 2-(1,2-dibromoethyl)-5-nitro-
- 71258-97-4/1,4-Benzenediol, 2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
- 71258-98-5/2,5-Cyclohexadiene-1,4-dione, 2-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-
- 71263-43-9/1-Nonanone, 1-(3-furanyl)-
- 71263-74-6/2-Propenoic acid, 2-sulfopropyl ester
- 71264-08-9/Ethanedione, di-2-pyridinyl-, bis(phenylhydrazone)
- 71264-13-6/Hexanedioic acid, 2-amino-, 1-(diphenylmethyl) ester, (S)-
- 71264-14-7/Hexanedioic acid, 2-[[(1,1-dimethylethoxy)carbonyl]amino]-, 1-(diphenylmethyl) ester, (S)-
- 71264-19-2/D-Valine, N-[N-[(1,1-dimethylethoxy)carbonyl]-S-(triphenylmethyl)-L-cysteinyl]-, diphenylmethyl ester
- 71264-36-3/1,3-Dioxole, 2,2-diphenyl-