1H-Indol-5-amine, N-[(4-bromophenyl)methylene]-1,2-dimethyl-(396073-78-2)
- Name: 1H-Indol-5-amine, N-[(4-bromophenyl)methylene]-1,2-dimethyl-
- Synonyms:
- Molecular Formula:C17H15BrN2
- Molecular Weight:
- CAS Registry Number:396073-78-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 396069-99-1/Benzamide, 3-[[3-[[(cyanoamino)[(2-methyl-5-benzofuranyl)amino]methylene]amino] hexahydro-2-oxo-1H-azepin-1-yl]methyl]-
- 396070-00-1/Benzamide, 3-[[3-[[(cyanoamino)[(2-methyl-5-benzofuranyl)amino]methylene]amino] hexahydro-2-oxo-1H-azepin-1-yl]methyl]-N-methyl-
- 396070-01-2/Benzamide, 3-[[3-[[(cyanoamino)[(2-methyl-5-benzofuranyl)amino]methylene]amino] hexahydro-2-oxo-1H-azepin-1-yl]methyl]-N-ethyl-
- 396070-02-3/Benzamide, 3-[[3-[[(cyanoamino)[(2-methyl-5-benzofuranyl)amino]methylene]amino] hexahydro-2-oxo-1H-azepin-1-yl]methyl]-N,N-dimethyl-
- 396070-03-4/Carbamic acid, [(3S)-hexahydro-2-oxo-1-(3-phenylpropyl)-1H-azepin-3-yl]-, 1,1-dimethylethyl ester
- 396070-05-6/2H-Azepin-2-one, 3-aminohexahydro-1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-, (3S)-
- 396070-06-7/Carbamic acid, [(3S)-hexahydro-2-oxo-1-[(3-phenyl-5-isoxazolyl)methyl]-1H-azepin-3-yl] -, 1,1-dimethylethyl ester
- 396070-07-8/2H-Azepin-2-one, 3-aminohexahydro-1-[(3-phenyl-5-isoxazolyl)methyl]-, (3S)-
- 396070-08-9/Carbamic acid, [(3S)-1-[(4,5-dihydro-3-phenyl-5-isoxazolyl)methyl]hexahydro-2-oxo-1H- azepin-3-yl]-, 1,1-dimethylethyl ester
- 396070-10-3/2H-Azepin-2-one, 3-amino-1-[(4,5-dihydro-3-phenyl-5-isoxazolyl)methyl]hexahydro-, (3S)-
- 396070-12-5/2,5-Pyridinedicarboxamide, N,N-dimethyl-N'-[[(2-methyl-5-benzofuranyl)amino]thioxomethyl]-
- 396070-13-6/Benzenecarbothioic acid, S-[2-[[2-chloro-4-[[[(1-ethyl-2-pyrrolidinyl)methyl]amino]carbonyl]-5-meth oxyphenyl]amino]-2-oxoethyl] ester
- 396070-17-0/Benzoic acid, 2-hydroxy-4-[2-[2-hydroxy-4-(methoxycarbonyl)phenyl]hydrazino]-, methyl ester
- 396070-18-1/Benzoic acid, 2-hydroxy-4-[[2-hydroxy-4-(methoxycarbonyl)phenyl]azo]-, methyl ester
- 396070-19-2/Benzoic acid, 4-[(4-carboxy-2-hydroxyphenyl)azo]-2-hydroxy-
- 396070-23-8/2-Oxabicyclo[2.2.2]octan-6-ol, 1,3,3-trimethyl-, (1R,4S)-rel-
- 396070-98-7/Boron chromium molybdenum nickel oxide
- 396072-47-2/Beryllium, compd. with manganese (1:4)
- 396073-77-1/1H-Benzimidazole, 1,1'-[1,1'-biphenyl]-4,4'-diylbis[2-phenyl-
- 396073-78-2/1H-Indol-5-amine, N-[(4-bromophenyl)methylene]-1,2-dimethyl-
- 396073-79-3/1H-Indol-5-amine, N-[(4-chlorophenyl)methylene]-1,2-dimethyl-
- 396073-80-6/1H-Indol-5-amine, N-[[4-(dimethylamino)phenyl]methylene]-1,2-dimethyl-
- 396073-81-7/Phenol, 4-[[(1,2-dimethyl-1H-indol-5-yl)imino]methyl]-
- 396073-82-8/1H-Indol-5-amine, N-[[4-(1H-indol-3-yl)phenyl]methylene]-1,2-dimethyl-
- 396073-83-9/1H-Indol-5-amine, 1,2-dimethyl-N-[(4-nitrophenyl)methylene]-
- 396073-84-0/1H-Indol-5-amine, 1,2-dimethyl-N-[(3-nitrophenyl)methylene]-
- 396073-85-1/1,3-Dioxan-5-ol, 2,2-dimethyl-4-(1-pyrrolidinylmethyl)-, hydrogen sulfate (ester), (4R,5S)-
- 396073-88-4/3,4-Pyrrolidinediol, 1-[[(4R,5S)-2,2-dimethyl-5-(sulfooxy)-1,3-dioxan-4-yl]methyl]-2-(hydroxy methyl)-, (2R,3R,4R)-
- 396073-91-9/Benzenebutanamide, 4-amino-N-[4-(4-methyl-1-piperazinyl)phenyl]-, hydrochloride
- 396073-95-3/1,4-Benzenediol, 2-[[methyl[2-(4-nitrophenyl)ethyl]amino]methyl]-