Benzoic acid, 2-[(4-methylbenzo[h]quinolin-2-yl)thio]-(81008-85-7)
- Name: Benzoic acid, 2-[(4-methylbenzo[h]quinolin-2-yl)thio]-
- Synonyms:
- Molecular Formula:C21H15NO2S
- Molecular Weight:
- CAS Registry Number:81008-85-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 80998-91-0/Quinoline, 2-[(1Z)-2-phenylethenyl]-
- 80998-95-4/Isoquinoline, 4-(2-phenylethyl)-
- 80998-97-6/Isoquinoline, 1-(2-phenylethenyl)-, (Z)-
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- 81000-00-2/Methanimidamide, N-[4,6-bis(methylthio)-1,3,5-triazin-2-yl]-N'-hydroxy-
- 81000-02-4/5(4H)-Oxazolone, 2-phenyl-4-[(2-pyridinylamino)methylene]-
- 81000-03-5/Benzamide, N-(4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-
- 81000-06-8/Benzamide, N-(6-methyl-4-oxo-4H-pyrido[1,2-a]pyrimidin-3-yl)-
- 81000-30-8/3H-Pyrazol-3-one, 4-(diphenylmethylene)-2,4-dihydro-5-methyl-2-phenyl-
- 81000-39-7/Benzenepropanethioic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-, (S)-
- 81000-54-6/Propanoic acid, 3-(benzoylthio)-2-methyl-, 1,1-dimethylethyl ester, (S)-
- 81001-09-4/4-Pyridinecarbonyl azide, 2,6-dichloro-
- 81002-13-3/Phosphonium, triphenyl-, 1-benzoyl-3,3,4,4,4-pentafluoro-2-oxobutylide
- 81002-16-6/Pentanoic acid, 4,4,5,5,5-pentafluoro-3-oxo-2-(triphenylarsoranylidene)-, methyl ester
- 81002-17-7/1,3-Pentanedione, 4,4,5,5,5-pentafluoro-1-phenyl-2-(triphenylphosphoranylidene)-
- 81003-48-7/1,3-Cyclohexanedione, 2-hydroxy-2-(2-hydroxy-6-oxo-1-cyclohexen-1-yl)-
- 81005-27-8/Propanamide, 2,2-dimethyl-N-[(4-methylphenyl)sulfonyl]-
- 81008-50-6/Butanal, 3-[(4-chlorophenyl)thio]-
- 81008-85-7/Benzoic acid, 2-[(4-methylbenzo[h]quinolin-2-yl)thio]-
- 81008-86-8/Benzenamine, 2-[(4-methylbenzo[h]quinolin-2-yl)thio]-
- 81008-87-9/Benzo[h]quinoline, 4-methyl-2-[(2-nitrophenyl)thio]-
- 81008-88-0/Benzo[h]quinoline, 4-methyl-2-[(4-methylphenyl)thio]-
- 81008-89-1/Benzo[h]quinoline, 2-[(4-methoxyphenyl)thio]-4-methyl-
- 81008-91-5/Benzenamine, 2-[(2-methylbenzo[h]quinolin-4-yl)thio]-
- 81009-22-5/Propanoic acid, 2,3,3,3-tetrafluoro-2-(1,1,3,3,3-pentafluoro-2-oxopropoxy)-, methyl ester
- 81011-48-5/Benzene, 1,1'-[2-bromo-1-(2-propynyloxy)ethylidene]bis-
- 81011-86-1/3-Pyridinecarboxaldehyde, 1,4-dihydro-1-[2-(1H-indol-3-yl)ethyl]-
- 81011-89-4/5-Isoquinolinecarboxylic acid, 2,6-dihydro-2-[2-(1H-indol-3-yl)ethyl]-6-oxo-, methyl ester
- 81014-12-2/Uridine, 2'-deoxy-3-(4-ethoxybenzoyl)-5-fluoro-, 3',5'-dipentanoate
