1,2-Benzenediacetonitrile, 3,4-dimethoxy-(85175-51-5)
- Name: 1,2-Benzenediacetonitrile, 3,4-dimethoxy-
- Synonyms:
- Molecular Formula:C12H12N2O2
- Molecular Weight:216.239
- CAS Registry Number:85175-51-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 851705-55-0/Glycine, N-(2-mercaptoethyl)-N-[2-[(2-mercaptoethyl)amino]-2-oxoethyl]-
- 851705-62-9/Benzamide, N-[2-(3,4-dihydro-6,7-dimethoxy-2(1H)-isoquinolinyl)ethyl]-2-methoxy-5- (tributylstannyl)-
- 85171-06-8/Benzoic acid, 2-(5-chloro-2-hydroxy-4-methylbenzoyl)-
- 85171-21-7/Phenol, 3-[[4-(phenylamino)phenyl]amino]-
- 85171-97-7/Ethanone, 1-[4-(diethylamino)phenyl]-, diphenylhydrazone
- 851728-29-5/Benzoic acid, 3-(acetyloxy)-, (2R,3S)-5,7-bis(acetyloxy)-3,4-dihydro-2-[3,4,5-tris(acetyloxy)phenyl]-2 H-1-benzopyran-3-yl ester, rel-
- 851728-30-8/Benzoic acid, 4-(acetyloxy)-, (2R,3S)-5,7-bis(acetyloxy)-3,4-dihydro-2-[3,4,5-tris(acetyloxy)phenyl]-2 H-1-benzopyran-3-yl ester, rel-
- 851728-31-9/Benzoic acid, 3,5-bis(acetyloxy)-, (2R,3S)-5,7-bis(acetyloxy)-3,4-dihydro-2-[3,4,5-tris(acetyloxy)phenyl]-2 H-1-benzopyran-3-yl ester, rel-
- 851728-60-4/PF 514273
- 851728-86-4/1H-Pyrazole-3-carboxylic acid, 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-hydroxy-, ethyl ester
- 851728-87-5/Benzenebutanoic acid, 4-chloro-a-[(2-chlorophenyl)hydrazono]-b-oxo-, ethyl ester
- 851728-91-1/2,2-DIFLUORO-N-(2-HYDROXYETHYL)PROPIONAMIDE
- 851728-99-9/1H-Pyrazole-3-carboxylic acid, 1-(2-chlorophenyl)-5-(4-chlorophenyl)-
- 851729-00-5/1H-Pyrazole-3-carboxylic acid, 1-(2-chlorophenyl)-5-(4-chlorophenyl)-4-hydroxy-
- 851729-01-6/1H-Pyrazole-3-carboxylic acid, 4-(acetyloxy)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-
- 851729-03-8/1H-Pyrazole-3-carboxamide, 4-(acetyloxy)-N-(2-chloroethyl)-1-(2-chlorophenyl)-5-(4-chlorophenyl)-N- (2,2-difluoropropyl)-
- 851729-08-3/1H-Pyrazole-3-carboxylic acid, 1-(2-chlorophenyl)-5-(4-chlorophenyl)-, ethyl ester
- 85174-51-2/Butanenitrile, 4-(phenylmethoxy)-
- 85175-18-4/[1]Benzopyrano[4,3-b]pyrrol-4(1H)-one, 1-methyl-
- 85175-51-5/1,2-Benzenediacetonitrile, 3,4-dimethoxy-
- 85175-54-8/1-Propanol, 3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]-
- 851755-51-6/Benzene, 1-[(1Z)-2-phenyl-1-propyl-1-pentenyl]-2-[(1E)-1-propyl-1-pentenyl]-
- 851755-55-0/Benzene, 1-iodo-2-[(1Z)-2-iodo-1-propyl-1-pentenyl]-
- 85175-56-0/Azetidinium, 1-[2-(3,4-dimethoxyphenyl)ethyl]-1-methyl-, bromide
- 851755-77-6/L-Aspartic acid, L-glutaminyl-L-leucyl-
- 85175-58-2/2H-3-Benzazepin-2-one, 3-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-1,3-dihydro-7,8 -dimethoxy-, monohydrochloride
- 85175-60-6/2H-3-Benzazepin-2-one, 3-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-1,3-dihydro-7,8 -dimethoxy-
- 85175-61-7/1H-1,3-Benzodiazepine-2,4(3H,5H)-dione, 3-[3-[[2-(3,4-dimethoxyphenyl)ethyl]methylamino]propyl]-7,8-dimethoxy-, monohydrochloride
- 85175-68-4/2H-3-Benzazepin-2-one, 1,3-dihydro-7,8-dimethoxy-3-[3-[[2-(4-methoxyphenyl)ethyl]methylamino] propyl]-, monohydrochloride
- 85175-69-5/2H-3-Benzazepin-2-one, 1,3,4,5-tetrahydro-7,8-dimethoxy-3-[3-[[2-(4-methoxyphenyl)ethyl]methyl amino]propyl]-, monohydrochloride