Phenol, 3-chloro-4-[[4-(dimethylamino)phenyl]amino]-(137288-60-9)
- Name: Phenol, 3-chloro-4-[[4-(dimethylamino)phenyl]amino]-
- Synonyms:
- Molecular Formula:C14H15ClN2O
- Molecular Weight:
- CAS Registry Number:137288-60-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137281-71-1/Carbamic acid, [(1S)-2-[[(1S,2S,4R)-4-[[[(1S)-1-(aminocarbonyl)-2-methylpropyl]amino] carbonyl]-2-hydroxy-6-methyl-1-(phenylmethyl)heptyl]amino]-1-methyl-2- oxoethyl]-, phenylmethyl ester
- 137282-43-0/5,12-Naphthacenedione, 9-acetyl-7-[(4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy]-8-fluoro-7,8, 9,10-tetrahydro-6,9,11-trihydroxy-
- 137282-49-6/5,12-Naphthacenedione, 8-acetyl-10-[(4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy]-9-fluoro-7, 8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-
- 137282-54-3/5,12-Naphthacenedione, 8-acetyl-10-[(4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy]-9-fluoro-7, 8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-
- 137282-59-8/5,12-Naphthacenedione, 8-acetyl-10-[(4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy]-7-fluoro-7, 8,9,10-tetrahydro-6,8,11-trihydroxy-
- 137282-65-6/5,12-Naphthacenedione, 8-acetyl-10-[(4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy]-7-fluoro-7, 8,9,10-tetrahydro-1,6,8,11-tetrahydroxy-
- 137282-69-0/5,12-Naphthacenedione, 8-acetyl-10-[(4-aminotetrahydro-6-methyl-2H-pyran-2-yl)oxy]-7-fluoro-7, 8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-
- 137282-71-4/5,12-Naphthacenedione, 8-acetyl-7,10-dihydro-6,11-dimethoxy-
- 137282-72-5/5,12-Naphthacenedione, 8-acetyl-7,10-dihydro-1,6,11-trimethoxy-
- 137282-75-8/5,12-Naphthacenedione, 8-acetyl-9-fluoro-7,8,9,10-tetrahydro-8-hydroxy-6,11-dimethoxy-, trans-
- 137282-76-9/5,12-Naphthacenedione, 8-acetyl-9-fluoro-7,8,9,10-tetrahydro-8-hydroxy-1,6,11-trimethoxy-, trans-
- 137282-77-0/5,12-Naphthacenedione, 8-acetyl-9-fluoro-7,8,9,10-tetrahydro-6,8,11-trihydroxy-, trans-
- 137282-78-1/5,12-Naphthacenedione, 8-acetyl-9-fluoro-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, trans-
- 137282-79-2/5,12-Naphthacenedione, 9-fluoro-7,8,9,10-tetrahydro-6,8,11-trihydroxy-8-(2-methyl-1,3-dioxolan- 2-yl)-, trans-
- 137282-80-5/5,12-Naphthacenedione, 9-fluoro-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-8-(2-methyl-1, 3-dioxolan-2-yl)-, trans-
- 137282-85-0/5,12-Naphthacenedione, 8-acetyl-7-fluoro-7,8,9,10-tetrahydro-6,8,10,11-tetrahydroxy-
- 137282-86-1/9,10-Anthracenedione, 2,3-bis(bromomethyl)-1,4,5-trimethoxy-
- 137284-12-9/Benzonitrile, 4-(3-oxido-3-methyl-2-triazenyl)-
- 137284-13-0/Benzoic acid, 4-(3-methyl-3-oxido-2-triazenyl)-, methyl ester
- 137288-60-9/Phenol, 3-chloro-4-[[4-(dimethylamino)phenyl]amino]-
- 137289-69-1/Hydrazine, (2,5-dinitrophenyl)-
- 137290-77-8/Phenol, 4-methoxy-2-methyl-5-nitro-
- 137290-79-0/Phenol, 5-amino-4-methoxy-2-methyl-, hydrochloride
- 137290-86-9/Phenol, 5-[(2-hydroxyethyl)amino]-4-methoxy-2-methyl-
- 137295-70-6/Pyrrolidine, 1-(1-oxo-9,12-heptadecadienyl)-, (Z,Z)-
- 137295-89-7/2-Pyridinecarboximidamide, 6-(phenylmethyl)-, monohydrochloride
- 137296-55-0/Methanesulfonamide, N-(5,5-dichloro-4-pentenyl)-N-[(ethylamino)carbonyl]-
- 137296-56-1/Methanesulfonamide, N-(5,5-dichloro-4-pentenyl)-N-[(propylamino)carbonyl]-
- 137296-57-2/Methanesulfonamide, N-(5,5-dichloro-4-pentenyl)-N-[[(1,1-dimethylethyl)amino]carbonyl]-
- 137296-58-3/Methanesulfonamide, N-(5,5-dichloro-4-pentenyl)-N-[[(1-ethylpropyl)amino]carbonyl]-