Methanone, (2,3-dihydro-1H-indol-5-yl)(3-fluorophenyl)-(1181697-28-8)
- Name: Methanone, (2,3-dihydro-1H-indol-5-yl)(3-fluorophenyl)-
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:1181697-28-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 944902-84-5/Imidazo[1,2-a]pyridine-3-methanamine, 5-chloro-
- 1234616-05-7/1H-Pyrazolo[4,3-b]pyridine-3-carboxylicacid,6-broMo-,ethylester
- 1247348-30-6/Benzothiazole, 5-ethyl-
- 949595-49-7/Methanone, 1H-indol-5-yl(4-methoxyphenyl)-
- 1254162-42-9/1H-Benzimidazole-7-carboxamide, N,N-dimethyl-
- 1360957-73-8/1H-Indazole, 3,5-diethyl-
- 859760-97-7/Ethanethiol, 2-(5-pyrimidinylamino)-
- 1111637-70-7/Boronicacid,B-(2,3-dihydro-2-oxo-1H-pyrrolo[2,3-b]pyridin-5-yl)-
- 926921-78-0/5-(Chloromethyl)-2-thien-2-ylpyrimidine 97%
- 932042-73-4/2-Butanone, 4-(2-iodo-1H-indol-3-yl)-
- 876717-56-5/2-(4-METHYL-PIPERAZIN-1-YL)-ISONICOTINIC ACID
- 1190322-13-4/2H-Pyrrolo[2,3-b]pyridin-2-one,4,6-dichloro-1,3-dihydro-
- 1260381-52-9/1H-Pyrrolo[2,3-c]pyridine, 5-methyl-
- 500282-72-4/1H-Pyrazolo[4,3-d]pyrimidin-7-amine, 5-chloro-N,N-dimethyl-
- 1181697-28-8/Methanone, (2,3-dihydro-1H-indol-5-yl)(3-fluorophenyl)-
- 1263060-22-5/Imidazo[1,2-a]pyridine, 6-ethyl-7-methoxy-
- 152239-44-6/Urea, N-(1-methyl-1H-indol-5-yl)-N'-5-pyrimidinyl-
- 1183398-95-9/3-(N-(tert-butyl)-1H-indazole-5-carboxamido)propanoic acid
- 1188412-94-3/1H-Isoindol-1-one, 5,6-diamino-2,3-dihydro-
- 935660-77-8/Benzenesulfonamide, N-[4-(3-amino-1H-indazol-4-yl)phenyl]-
- 15833-18-8/Cyclohexanol, 1-imidazo[1,2-a]pyridin-3-yl-
- 164341-38-2 /3-(1H-IMIDAZOL-1-YL)-5-(TRIFLUOROMETHYL)BENZOIC ACID
- 215815-11-5/1H-Indazole, 6-bromo-3-ethyl-1-(4-methoxyphenyl)-
- 197456-40-9/5H-Pyrrolo[2,3-d]pyrimidine, 4-(methylthio)-
- 1260768-93-1/1H-Indole, 2,3-dihydro-7-(4-piperidinyl)-
- 883001-31-8/1H-Indole-7-propanamide, N-[(trifluoromethyl)sulfonyl]-
- 1227628-53-6/2H-Pyrazolo[4,3-b]pyridine, 6-bromo-5-methoxy-
- 327173-88-6/1H-INDOLE,5-BROMO-3-(2-BROMOETHYL)-
- 1275833-66-3/1H-Indazole-3-carboxamide, 5-amino-N-butyl-N-methyl-
- 175393-04-1/carbamic acid, (5-bromopyrazinyl)-,phenylmethyl ester