3-Quinolinecarboxaldehyde, 4-(chlorophenyl)-1,2-dihydro-2-oxo-(709026-32-4)
- Name: 3-Quinolinecarboxaldehyde, 4-(chlorophenyl)-1,2-dihydro-2-oxo-
- Synonyms:
- Molecular Formula:C16H10ClNO2
- Molecular Weight:
- CAS Registry Number:709026-32-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 709014-39-1/3-Quinolinecarboxaldehyde, 1,2-dihydro-6-methyl-2-oxo-4-phenyl-
- 709014-41-5/2H-Pyrano[2,3-b]quinolin-2-one, 3,5-diphenyl-
- 709014-42-6/2H-Pyrano[2,3-b]quinolin-2-one, 7-chloro-3,5-diphenyl-
- 709014-43-7/2H-Pyrano[2,3-b]quinolin-2-one, 7-methyl-3,5-diphenyl-
- 709014-44-8/2H-Pyrano[2,3-b]quinolin-2-one, 5-methyl-3-phenyl-
- 709015-04-3/2-Azetidinecarboxylic acid, 4-oxo-1-[(phenylamino)carbonyl]-2-(phenylmethyl)-, 1,1-dimethylethyl ester
- 709015-05-4/2-Azetidinecarboxylic acid, 4-oxo-1-[[[(1S)-1-phenylethyl]amino]carbonyl]-2-(phenylmethyl)-, 1,1-dimethylethyl ester, (2S)-
- 709015-06-5/2-Azetidinecarboxylic acid, 4-oxo-1-[[[(1R)-1-phenylethyl]amino]carbonyl]-2-(phenylmethyl)-, 1,1-dimethylethyl ester, (2S)-
- 709015-07-6/2-Azetidinecarboxylic acid, 4-oxo-1-[[[(1S)-1-phenylethyl]amino]carbonyl]-2-(phenylmethyl)-, 1,1-dimethylethyl ester, (2R)-
- 709015-08-7/2-Azetidinecarboxylic acid, 4-oxo-1-[[[(1R)-1-phenylethyl]amino]carbonyl]-2-(phenylmethyl)-, 1,1-dimethylethyl ester, (2R)-
- 709015-09-8/2-Azetidinecarboxylic acid, 4-oxo-1-[[[(1S)-1-phenylethyl]amino]carbonyl]-2-(phenylmethyl)-, (2S)-
- 709015-10-1/2-Azetidinecarboxylic acid, 4-oxo-1-[[[(1R)-1-phenylethyl]amino]carbonyl]-2-(phenylmethyl)-, (2S)-
- 709015-11-2/2-Azetidinecarboxylic acid, 4-oxo-1-[[[(1S)-1-phenylethyl]amino]carbonyl]-2-(phenylmethyl)-, (2R)-
- 709015-12-3/2-Azetidinecarboxylic acid, 4-oxo-1-[[[(1R)-1-phenylethyl]amino]carbonyl]-2-(phenylmethyl)-, (2R)-
- 709015-16-7/L-Alanine, N-[[(2S)-4-oxo-1-[[[(1R)-1-phenylethyl]amino]carbonyl]-2-(phenylmethyl)- 2-azetidinyl]carbonyl]-, methyl ester
- 709015-17-8/L-Alanine, N-[[(2R)-4-oxo-1-[[[(1R)-1-phenylethyl]amino]carbonyl]-2-(phenylmethyl) -2-azetidinyl]carbonyl]-, methyl ester
- 7090-20-2/Benzenamine, N,N'-1,4-naphthalenediylidenebis-
- 709022-63-9/9-Anthraceneboronic acid piacol ester
- 709026-23-3/2-Propenoic acid, 2-methyl-, 6-[4-[(1E)-4-pyridinylazo]phenoxy]hexyl ester
- 709026-32-4/3-Quinolinecarboxaldehyde, 4-(chlorophenyl)-1,2-dihydro-2-oxo-
- 709026-34-6/3-Quinolinecarboxaldehyde, 4-(bromophenyl)-1,2-dihydro-2-oxo-
- 709026-41-5/2H-Pyrano[2,3-b]quinolin-2-one, 5-(chlorophenyl)-3-phenyl-
- 709026-43-7/2H-Pyrano[2,3-b]quinolin-2-one, 5-(bromophenyl)-3-phenyl-
- 709026-53-9/4-Octadecene-1,3-diol, 2-(methylamino)-, 1-(dihydrogen phosphate), (2S,3R,4E)-
- 70902-72-6/Benzenamine, 2-chloro-5-methyl-4-nitro-
- 709027-30-5/Silane, [(1E)-1-bromo-3-methoxy-1-propenyl]trimethyl-
- 709028-41-1/Carbamic acid, (6-isocyanatohexyl)-, 2-[1,4-dihydro-2-[[[(6-isocyanatohexyl)amino]carbonyl]amino]-6-methyl- 4-oxo-5-pyrimidinyl]ethyl ester
- 709028-95-5/1H-Indole-5-carbonitrile, 3-[3-(dimethylamino)propyl]-
- 709031-15-2/9H-Fluoren-9-one, 2,7-bis(3-hydroxy-3,3-diphenyl-1-propynyl)-
- 709031-16-3/Acetic acid ethyl ester, compd. with 2,7-bis(3-hydroxy-3,3-diphenyl-1-propynyl)-9H-fluoren-9-one (1:1)