2-butanone,4-(6-bromo-1h-indol-3yl)-(1018591-82-6)
- Name: 2-butanone,4-(6-bromo-1h-indol-3yl)-
- Synonyms:
- Molecular Formula:
- Molecular Weight:266.13378
- CAS Registry Number:1018591-82-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 473416-41-0/2-Propen-1-one, 3-(dimethylamino)-1-(1H-indazol-3-yl)-, (2E)-
- 1234788-28-3/1H-Indazole, 3-fluoro-5-iodo-
- 885519-85-7/1H-Indazole, 4-iodo-6-nitro-
- 701223-44-1/1H-INDOLE-3-CARBOXYLIC ACID, 1-[(3,4-DICHLOROPHENYL)METHYL]-, METHYL ESTER
- 1352888-45-9/Imidazo[1,2-a]pyridine-8-carbonitrile, 7-methyl-
- 1228149-67-4/Thiazolo[4,5-c]pyridine, 4-ethyl-
- 175659-42-4/Thiazolo[4,5-b]pyridine, 2-ethyl-
- 1368180-48-6/Imidazo[1,2-a]pyridine-3-methanol, 7-chloro-a-methyl-
- 1176064-72-4/Imidazo[1,2-a]pyridine-3-methanamine, 7-methyl-a-propyl-
- 1060815-89-5/7H-pyrrolo[2,3-d]pyriMidine-5-carbaldehyde
- 885519-00-6/3-BROMO-7-METHYL (1H)INDAZOLE
- 60330-37-2/1H-Indazole-3,7-diamine, 5-(trifluoromethyl)-
- 328119-55-7/1H-Indole-7-carboxylic acid, [(2-fluorophenyl)methylene]hydrazide
- 91997-05-6/3H-Imidazo[4,5-c]pyridin-4-amine, 6-methyl-
- 1332982-49-6/1H-Benzimidazole-7-carboxamide, N-2-propen-1-yl-2-(trifluoromethyl)-
- 1245816-09-4/4-Methyl-1H-indazole-5-boronic acid
- 1021343-14-5/1H-Isoindol-1-one, 2,3-dihydro-5-hydroxy-7-iodo-
- 1225689-03-1/Ethanone, 1-(2,3-dihydro-1H-indol-5-yl)-2-(1-piperidinyl)-
- 1360953-01-0/1H-Indazole-4-carboxylic acid, 5-methoxy-
- 1018591-82-6/2-butanone,4-(6-bromo-1h-indol-3yl)-
- 21005-63-0/1H-Indole-6-ethanamine, a-methyl-
- 760194-58-9/Benzamide, 3-bromo-N-(5-iodo-6-methyl-2-pyridinyl)-
- 335351-09-2/Carbamic acid, (5-amino-4'-fluoro-2-methyl[1,1'-biphenyl]-4-yl)-, 1,1-dimethylethyl ester
- 90915-27-8/Ethanone, 1-(5-methoxy-1H-indazol-3-yl)-
- 1224855-23-5/1H-Pyrazolo[4,3-c]pyridin-3-amine, 6-methyl-4-(1-piperidinyl)-
- 1176064-56-4/Imidazo[1,2-a]pyridine-3-methanamine, a-(1-ethylpropyl)-5-methyl-
- 1033810-10-4/Benzoxazole, 4-(2-chloro-4-nitrophenoxy)-
- 1019032-29-1/Imidazo[1,2-a]pyridin-3-ol, 7-chloro-
- 335255-70-4/Carbamic acid, (3-amino-2',4'-difluoro[1,1'-biphenyl]-4-yl)-, 1,1-dimethylethyl ester
- 1064708-88-8/Ethanone, 2-bromo-1-(2,3-dihydro-1H-indol-5-yl)-