8H-Pyrano[3,4-b]pyridin-8-one, 3-bromo-5,6-dihydro-(443925-77-7)
- Name: 8H-Pyrano[3,4-b]pyridin-8-one, 3-bromo-5,6-dihydro-
- Synonyms:
- Molecular Formula:C8H6BrNO2
- Molecular Weight:
- CAS Registry Number:443925-77-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 443911-34-0/1H-Benz[g]indole-2-carboxylic acid, 4-methoxy-, ethyl ester
- 443911-43-1/1H-Benz[g]indole-2-carboxylic acid, 1-(cyclohexylmethyl)-4-methoxy-, ethyl ester
- 443911-44-2/1H-Benz[g]indole-2-methanol, 1-(cyclohexylmethyl)-4-methoxy-
- 443911-45-3/1H-Benz[g]indole, 1-(cyclohexylmethyl)-4-methoxy-2-methyl-
- 443911-46-4/Acetic acid, [[1-(cyclohexylmethyl)-2-methyl-1H-benz[g]indol-4-yl]oxy]-, methyl ester
- 443912-03-6/Morpholine, 4-[3-[3-(4-fluorophenyl)-2-(4-pyridinyl)-1H-pyrrol-1-yl]propyl]-
- 443912-04-7/2-Propen-1-amine, 3-[5-(4-fluorophenyl)-4-(4-pyridinyl)-1H-pyrrol-3-yl]-N,N-dimethyl-
- 443912-06-9/2-Propenenitrile, 3-[5-(4-fluorophenyl)-4-(4-pyridinyl)-1H-pyrrol-3-yl]-
- 443912-07-0/2-Propenoic acid, 3-[5-(4-fluorophenyl)-4-(4-pyridinyl)-1H-pyrrol-3-yl]-, ethyl ester
- 443912-08-1/2-Propen-1-ol, 3-[5-(4-fluorophenyl)-4-(4-pyridinyl)-1H-pyrrol-3-yl]-
- 443912-09-2/2-Propenal, 3-[5-(4-fluorophenyl)-4-(4-pyridinyl)-1H-pyrrol-3-yl]-
- 443913-38-0/Cyclohexanecarboxylic acid, 4-[[(phenylsulfonyl)amino]methyl]-
- 44391-34-6/Butenylium, 3-methyl-1-oxo-
- 443916-19-6/Phenol, 4,4'-[2-[4-[4,5-bis(4-nitrophenyl)-1H-imidazol-2-yl]phenyl]-1H-imidazole- 4,5-diyl]bis-
- 443919-31-1/1H-Pyrazole-5-thiol, 1-(4-fluorophenyl)-3-methyl-
- 443920-37-4/Benzonitrile, 4-[(1-methyl-1H-imidazol-5-yl)carbonyl]-
- 443925-51-7/2-Piperazinecarboxamide, N-[3-(1H-imidazol-1-yl)propyl]-1-(methylsulfonyl)-, (2R)-, mono(trifluoroacetate)
- 443925-57-3/1-Piperazinecarboxylic acid, 2-[[[3-(1H-imidazol-1-yl)propyl]amino]carbonyl]-, 1,1-dimethylethyl ester, (2R)-, mono(trifluoroacetate)
- 443925-59-5/Methanone, [5-bromo-3-(2-hydroxyethyl)-2-pyridinyl](2-bromophenyl)-
- 443925-77-7/8H-Pyrano[3,4-b]pyridin-8-one, 3-bromo-5,6-dihydro-
- 443925-79-9/Carbamic acid, [(1S)-2-[[(acetyloxy)methyl]amino]-2-oxo-1-(phenylmethyl)ethyl]-, methyl ester
- 443925-80-2/Carbamic acid, [(4S)-2,3,4,5-tetrahydro-3-oxo-1H-2-benzazepin-4-yl]-, methyl ester
- 443925-83-5/3H-2-Benzazepin-3-one, 4-amino-1,2,4,5-tetrahydro-2-[(2-methylphenyl)methyl]-, (4S)-
- 443926-01-0/Benzonitrile, 4-[[5-[[[(4S)-2-(3,5-dichlorophenyl)-2,3,4,5-tetrahydro-3-oxo-1H-2-benz azepin-4-yl]amino]methyl]-1H-imidazol-1-yl]methyl]-
- 443926-16-7/Benzonitrile, 4-[[5-[[[(4S)-2-[(2,4-difluorophenyl)methyl]-2,3,4,5-tetrahydro-3-oxo-1H- 2-benzazepin-4-yl]amino]methyl]-1H-imidazol-1-yl]methyl]-
- 443926-17-8/Benzonitrile, 4-[[5-[[[(4S)-2-[(3,5-difluorophenyl)methyl]-2,3,4,5-tetrahydro-3-oxo-1H- 2-benzazepin-4-yl]amino]methyl]-1H-imidazol-1-yl]methyl]-
- 443926-18-9/Benzonitrile, 4-[[5-[[[(4S)-2,3,4,5-tetrahydro-3-oxo-2-[(2,3,5-trifluorophenyl)methyl]-1 H-2-benzazepin-4-yl]amino]methyl]-1H-imidazol-1-yl]methyl]-
- 443926-61-2/2H-1-Benzopyran-3-ol, 3,4-dihydro-2-[4-methoxy-3-(phenylmethoxy)phenyl]-5,7-bis(phenylmeth oxy)-, (2R,3S)-
- 443926-62-3/2H-1-Benzopyran-3-ol, 3,4-dihydro-2-[3-methoxy-4-(phenylmethoxy)phenyl]-5,7-bis(phenylmeth oxy)-, (2R,3S)-
- 443926-88-3/2H-3-Benzazepin-2-one, 1-amino-1,3,4,5-tetrahydro-3-[(2-methylphenyl)methyl]-