2-Propenoyl chloride, 3-(1-cyclohexen-1-yl)-, (2E)-(670254-19-0)
- Name: 2-Propenoyl chloride, 3-(1-cyclohexen-1-yl)-, (2E)-
- Synonyms:
- Molecular Formula:C9H11ClO
- Molecular Weight:
- CAS Registry Number:670254-19-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 670254-03-2/1H-2-Benzopyran-4-carboxylic acid, 3,4-dihydro-3-(4-nitrophenyl)-1-oxo-, (3R,4S)-rel-
- 670254-04-3/1H-2-Benzopyran-4-carboxylic acid, 3,4-dihydro-3-(4-nitrophenyl)-1-oxo-, (3R,4R)-rel-
- 670254-05-4/1H-2-Benzopyran-4-carboxylic acid, 3,4-dihydro-3-(4-methoxyphenyl)-1-oxo-, (3R,4R)-rel-
- 670254-06-5/1H-2-Benzopyran-4-carboxylic acid, 3-(1,3-benzodioxol-5-yl)-3,4-dihydro-1-oxo-, (3R,4R)-rel-
- 670254-07-6/1H-2-Benzopyran-4-carboxylic acid, 3,4-dihydro-1-oxo-3-(2-thienyl)-, (3R,4S)-rel-
- 670254-08-7/1H-2-Benzopyran-4-carboxylic acid, 3,4-dihydro-1-oxo-3-(2-thienyl)-, (3R,4R)-rel-
- 670254-09-8/1H-2-Benzopyran-4-carboxylic acid, 3,4-dihydro-3-(9-methyl-9H-carbazol-3-yl)-1-oxo-, (3R,4R)-rel-
- 670254-10-1/1H-2-Benzopyran-4-carboxylic acid, 3,4-dihydro-1-oxo-3-(2-thienyl)-, methyl ester, (3R,4R)-rel-
- 670254-19-0/2-Propenoyl chloride, 3-(1-cyclohexen-1-yl)-, (2E)-
- 670254-20-3/2,4-Pentadienamide, N-methyl-5-phenyl-, (2E,4E)-
- 670254-21-4/2,4-Pentadienamide, N-cyclohexyl-5-phenyl-, (2E,4E)-
- 670254-22-5/2-Propenamide, 3-(1-cyclohexen-1-yl)-N-(phenylmethyl)-, (2E)-
- 670254-63-4/Benzenemethanol, 3,5-bis[2-[3,5-bis(1,1-dimethylethyl)phenyl]ethyl]-
- 670254-64-5/Benzaldehyde, 3,5-bis[2-[3,5-bis[2-[3,5-bis(1,1-dimethylethyl)phenyl]ethyl]phenyl]ethyl]-
- 670254-65-6/Benzenemethanol, 3,5-bis[(1E)-2-[3,5-bis[(1E)-2-[3,5-bis(1,1-dimethylethyl)phenyl]ethenyl] phenyl]ethenyl]-
- 670254-28-1/Oxiranecarboxamide, 3-(1-cyclohexen-1-yl)-N-(phenylmethyl)-, (2R,3S)-
- 670254-27-0/Oxiranecarboxamide, N-(phenylmethyl)-3-(1E)-1-propenyl-, (2R,3S)-
- 670253-89-1/L-Alanine, N-acetyl-L-valyl-L-valyl-L-isoleucyl-, ion(1-), N,N,N-trimethylmethanaminium
- 670253-86-8/Carbamic acid, [6-[[1-[(methylamino)carbonyl]-1H-indol-4-yl]oxy]-4-pyrimidinyl]-, phenyl ester
- 670253-82-4/Carbamic acid, [4-[[1-(4-morpholinylcarbonyl)-1H-indol-5-yl]oxy]-2-pyridinyl]-, phenyl ester
- 670253-80-2/Carbamic acid, [4-[[1-[(4-methyl-1-piperazinyl)carbonyl]-1H-indol-5-yl]oxy]-2-pyridinyl]-, phenyl ester
- 670253-78-8/Carbamic acid, [4-[[1-[(2-thiazolylamino)carbonyl]-1H-indol-5-yl]oxy]-2-pyridinyl]-, phenyl ester
- 670253-76-6/1H-Indole-1-carboxamide, 5-[(2-amino-4-pyridinyl)oxy]-N-[3-(methylthio)propyl]-
- 670253-75-5/Carbamic acid, [4-[[1-[[(3-ethoxypropyl)amino]carbonyl]-1H-indol-5-yl]oxy]-2-pyridinyl]-, phenyl ester
- 670253-73-3/Carbamic acid, [4-[[1-[[(2-ethoxyethyl)amino]carbonyl]-1H-indol-5-yl]oxy]-2-pyridinyl]-, phenyl ester
- 670253-69-7/1H-Indole-1-carboxamide, 5-[(2-amino-4-pyridinyl)oxy]-N-[2-(diethylamino)ethyl]-
- 670253-68-6/1H-Indole-1-carboxamide, 5-[(6-amino-4-pyrimidinyl)amino]-N-cyclopropyl-
- 670253-67-5/1H-Indole-1-carboxamide, 5-[(6-amino-4-pyrimidinyl)amino]-N-ethyl-
- 670254-62-3/Benzenemethanol, 3,5-bis[(1E)-2-[3,5-bis(1,1-dimethylethyl)phenyl]ethenyl]-
- 670254-61-2/Benzaldehyde, 3,5-bis[2-[3,5-bis(1,1-dimethylethyl)phenyl]ethyl]-