3-Quinolinecarboxamide, 1,4-dihydro-N-(2-methylphenyl)-4-oxo-(329691-97-6)
- Name: 3-Quinolinecarboxamide, 1,4-dihydro-N-(2-methylphenyl)-4-oxo-
- Synonyms:
- Molecular Formula:C17H14N2O2
- Molecular Weight:
- CAS Registry Number:329691-97-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 32962-25-7/1H-Indole, 4-(3-methyl-2-butenyl)-
- 32962-26-8/1H-Indole, 5-(3-methyl-2-butenyl)-
- 32962-28-0/1H-Indole, 2-(1,1-dimethyl-2-propenyl)-5,7-bis(3-methyl-2-butenyl)-
- 3296-46-6/Cyclopentanebutanoic acid, 2-oxo-
- 32966-66-8/1H-1,4-Diazepinium, 2,3-dihydro-1,4-diphenyl-6-(phenylazo)-,perchlorate
- 32967-15-0/Benzoic acid, 2-(3-pyridinylamino)-
- 32968-01-7/Benzenediazonium, 4-nitro-, sulfate (1:1)
- 329686-89-7/2(1H)-Pyridinone, 1-[(9-anthracenylcarbonyl)oxy]-
- 329686-91-1/Methoxy, 1-anthracenyloxo-
- 329686-92-2/Methoxy, 2-anthracenyloxo-
- 329686-93-3/9H-Fluoren-9-one, O-(1-anthracenylcarbonyl)oxime
- 329686-94-4/9H-Fluoren-9-one, O-(2-anthracenylcarbonyl)oxime
- 3296-87-5/1,3-Propanediol, 2-(chloromethyl)-2-(iodomethyl)-
- 329688-30-4/Benzenamine, 3-bromo-N-[3-(4-phenyl-2-thiazolyl)-2H-1-benzopyran-2-ylidene]-
- 329688-34-8/2H-1-Benzopyran-7-amine, 3-[4-(4-chlorophenyl)-2-thiazolyl]-N,N-diethyl-2-(phenylimino)-
- 329688-42-8/2H-1-Benzopyran-7-ol, 3-[4-(4-bromophenyl)-2-thiazolyl]-2-[(4-methylphenyl)imino]-
- 329688-48-4/2H-1-Benzopyran-7-amine, 3-[4-(4-bromophenyl)-2-thiazolyl]-N,N-diethyl-2-[(2-methylphenyl)imino]-
- 3296-88-6/1,3-Propanediol, 2,2-bis(iodomethyl)-
- 3296-89-7/1,3-Propanediol, 2-(bromomethyl)-2-(chloromethyl)-
- 329691-97-6/3-Quinolinecarboxamide, 1,4-dihydro-N-(2-methylphenyl)-4-oxo-
- 329691-99-8/3-Quinolinecarboxamide, N-(2,4-dimethylphenyl)-1,4-dihydro-4-oxo-
- 329692-01-5/3-Quinolinecarboxamide, N-(2,6-dimethylphenyl)-1,4-dihydro-4-oxo-
- 329692-03-7/3-Quinolinecarboxamide, N-(2-ethylphenyl)-1,4-dihydro-4-oxo-
- 329692-05-9/3-Quinolinecarboxamide, N-(2,6-dichlorophenyl)-1,4-dihydro-4-oxo-
- 329692-14-0/3-Quinolinecarboxamide, 1,4-dihydro-4-oxo-N-2-pyridinyl-
- 329693-67-6/3-Quinolinecarboxylic acid, 1,4,5,6,7,8-hexahydro-2,7,7-trimethyl-4-(5-methyl-2-thienyl)-5-oxo-, ethyl ester
- 32969-76-9/L-Serine, O-(1,1-dimethylethyl)-N-(1-methyl-3-oxo-3-phenyl-1-propenyl)-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 329699-54-9/BUTTPARK 78\40-96
- 329700-31-4/Phosphonic acid, [(phenylamino)-2-thienylmethyl]-, diethyl ester
- 32970-26-6/2-Azetidinecarboxylic acid, 1-(2,4-dinitrophenyl)-, (2S)-
