[2-(4-Fluoro-phenoxy)-pyridin-3-yl]-(1H-indol-2-yl)-methanone(214757-60-5)
- Name: [2-(4-Fluoro-phenoxy)-pyridin-3-yl]-(1H-indol-2-yl)-methanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:332.334
- CAS Registry Number:214757-60-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1056456-45-1/(S)-2-ethoxy-3-(4-((3-methyl-5-phenylthiophen-2-yl)methoxy)phenyl)propionic acid ethyl ester
- 1062165-88-1/2-cyano-1-methyl-3-(4-{4-morpholin-4-yl-1-[1-(pyridin-3-ylcarbonyl)piperidin-4-yl]-1H-pyrazolo[3,4-d]pyrimidin-6-yl}phenyl)guanidine
- 1048347-54-1/(R)-4-[(methyl-phenyl-amino)-methyl]-4,5-dihydro-oxazol-2-ylamine
- 1048388-26-6/C32H40N6O
- 1048034-61-2/3-methyl-but-2-enoic acid 5-(1-{3-[4-(3-chloro-pyridin-2-yl)-piperazin-1-yl]-2-hydroxy-propyl}-5-methanesulfonyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridin-3-yl)-2-trifluoromethyl-benzylamide
- 1051315-36-6/N-(4-(2-(6-oxo-3-phenylpyridazin-1(6H)-yl)ethoxy)pyridin-2-yl)piperidine-1-carboxamide
- 939976-47-3/C27H24Cl2N6O3S
- 214757-60-5/[2-(4-Fluoro-phenoxy)-pyridin-3-yl]-(1H-indol-2-yl)-methanone
- 245478-78-8/2-({[(Phenylsulfonamido)methyl](hydroxyphosphinyl)}methyl) pentanedioic acid
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- 330840-17-0/3-(2-(R)-cyclopropylmethyl-3-(S)-hydroxyl-1-oxo-5-phenylpentyl)amino-1-methyl-5-(pyridin-2-yl)-2,3-dihydro-1H-1,4-benzodiazepin-2-one
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- 264874-17-1/2-((2E)-3-(5-(5-methyl-2-(4-dimethylaminophenyl)oxazol-4-ylmethyl)furan-2-yl)-2-propenylthio)acetic acid.methyl ester
- 288292-47-7/(3S,3aR,6aS)hexahydrofuro[2,3-b]furan-3-yl N-(1S,2R)-3-[(6-amino-2,2-dimethylhexyl)(1,3-benzodioxol-5-ylsulfonyl)amino]-1-benzyl-2-hydroxypropylcarbamate
- 159177-96-5/dihydro-4-hydroxy-2-(3-trifluoromethyl)phenyl-2H-1,2-oxazin-3-(4H)-one
- 224962-36-1/5'-O-dimethoxytrityl-2'-N-succinimido-2'-deoxyuridine
- 187868-34-4/2-[4-(4-fluorobenzyloxy)benzylamino]-2-methyl-propanamide, methanesulfonate
- 1230638-15-9/4-[2-[(4-amidinophenyl)aminocarbonyl]ethyl]-1-[(ethoxycarbonyl)methyl]-3,3-dimethyl-2-oxo-piperazine
- 189575-93-7/(E) 5,7-Dichloro-4-[4-(isobutyrylamino-methyl)-phenylcarbamoylmethylene]-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid
- 443692-39-5/[S-(R*,R*)]-Azepane-1-carboxylic acid (1-{2-(4-benzyloxy-phenyl)-1-[(1-benzyl-pyrrolidin-3-ylmethyl)-carbamoyl]-ethyl carbamoyl}-3-methyl-butyl)-amide
- 212642-96-1/1-[2-(1H-imidazol-1-yl)-6-methylpyrimidin-4-yl]-N-[(4-ethoxyphenyl)methyl]-4-(tetrahydro-3-furanoyl)piperazine-2-acetamide
- 265318-45-4/2-benzyloxy-3-(4-(3-(1,8,9-triaza-fluoren-9-yl)-propoxy)-phenyl)-propionic acid
- 461699-62-7/cis-N2-(4-{4-amino-1-[4-(4-methylpiperazino)cyclohexyl]-1H-pyrazolo[3,4-d]pyrimidin-3-yl}phenyl)-5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-amine
- 938084-54-9/(4-phenyl-N,N-dimethylaminoethoxyborylphenyl)(4'-phenyl-N,N-dimethylaminoethoxyborylbenzyl)ether
- 1046860-90-5/2-amino-N-cyclobutyl-4-[2,4-dichloro-6-(3,3-dimethylbutoxy)phenyl]-5,7-dihydro-6H-pyrrolo[3,4-d]pyrimidine-6-carboxamide
- 1046819-90-2/[2-(4-tert-butoxybenzyloxy)ethyl]-[2-(cyclooctylhydroxyphenylmethyl)oxazol-5-ylmethyl]dimethylammonium bromide