2-Butenenitrile, 2-(methylphenylamino)-, (E)-(132431-16-4)
- Name: 2-Butenenitrile, 2-(methylphenylamino)-, (E)-
- Synonyms:
- Molecular Formula:C11H12N2
- Molecular Weight:172.23
- CAS Registry Number:132431-16-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 132423-80-4/Cyanamide, [4-(trifluoromethyl)phenyl]-
- 132424-73-8/Phosphonic acid, (2-amino-2-thioxoethyl)-, bis(1-methylethyl) ester
- 132424-98-7/Propanoic acid, 3-cyano-3-(diethoxyphosphinyl)-, ethyl ester
- 132425-01-5/2-Pyrrolidinone, 1-[3-(diethoxymethylsilyl)propyl]-
- 132425-81-1/2,3-Naphthalenediol, 6-[(2-hydroxyethyl)thio]-
- 132425-82-2/2,3-Naphthalenediol, 6-[(phenylmethyl)thio]-
- 132425-83-3/2,3-Naphthalenediol, 6-[(2-pyridinylmethyl)thio]-
- 132425-87-7/Ethanone, 2-[(6,7-dihydroxy-2-naphthalenyl)thio]-1-phenyl-
- 132425-88-8/Ethanone, 2-[(6,7-dihydroxy-2-naphthalenyl)thio]-1-(2-pyridinyl)-
- 132426-03-0/Benzoic acid, 2-[[[(6,7-dihydroxy-2-naphthalenyl)thio]acetyl]amino]-
- 132426-04-1/Benzoic acid, 2-[[[(6,7-dihydroxy-2-naphthalenyl)thio]acetyl]amino]-, methyl ester
- 132426-17-6/Acetonitrile, [(6,7-dihydroxy-2-naphthalenyl)thio]-
- 132426-23-4/Acetamide, N-(2-cyanophenyl)-2-[(6,7-dihydroxy-2-naphthalenyl)thio]-
- 13242-91-6/2-Thiazolamine, 4-(chloromethyl)-N,N-dimethyl-, monohydrochloride
- 13242-92-7/2-Thiazolamine, 4-(chloromethyl)-N,N-dimethyl-
- 132429-86-8/Hydrazinecarbothioamide, N-(chlorophenyl)-
- 13243-09-9/1H-Pyrazole, 1-[(4-chlorophenoxy)acetyl]-3,5-dimethyl-
- 132431-12-0/2,3-Dihydro-indole-1-carboxylic acid benzyl ester
- 132431-16-4/2-Butenenitrile, 2-(methylphenylamino)-, (E)-
- 132431-49-3/2,3-Naphthalenediol, 1,4-dipropyl-
- 132432-99-6/L-Glutamine, N-(3-chlorophenyl)-
- 132433-10-4/L-Glutamine, N-(2,2,2-trifluoroethyl)-
- 132433-14-8/L-Glutamine, N-(2-pyridinylmethyl)-
- 132434-53-8/(2E)-1-(4-bromophenyl)-3-(furan-2-yl)prop-2-en-1-one
- 132435-53-1/L-Proline, 3-methyl-5-oxo-, cis-
- 132435-54-2/L-Proline, 3-methyl-5-oxo-, (3S)-
- 132435-61-1/3-Oxabicyclo[3.1.0]hexan-2-one, 6-phenyl-, (1R,5S,6S)-
- 132437-77-5/1-Butanol, 2-methyl-4-[(tetrahydro-2H-pyran-2-yl)oxy]-, (2S)-
- 132438-34-7/1(2H)-Pyridinecarboxylic acid, 4-chloro-6-methyl-2-undecyl-, 1,1-dimethylethyl ester