2(1H)-Quinolinone, 3-amino-4-hydroxy-1-phenyl-(73484-82-9)
- Name: 2(1H)-Quinolinone, 3-amino-4-hydroxy-1-phenyl-
- Synonyms:
- Molecular Formula:C15H12N2O2
- Molecular Weight:
- CAS Registry Number:73484-82-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73477-08-4/Pyridazine, 4-[(1E)-2-(2-thienyl)ethenyl]-
- 73477-11-9/8(2H)-Quinolinone, 6-ethoxy-2,2,4-trimethyl-
- 73477-12-0/8-Quinolinol, 6-ethoxy-1,2-dihydro-2,2,4-trimethyl-
- 73477-31-3/L-Glutamine, monosodium salt
- 73477-64-2/Imidodicarbonic diamide, N-(2-chloroethyl)-N'-methylene-N-nitroso-
- 73478-14-5/2,3-Pentanedione, 4-[(4-methylphenyl)imino]-, 3-[(4-methylphenyl)hydrazone]
- 73479-26-2/4-Pentenoic acid, 2-(fluorocarbonyl)-2-(trifluoromethyl)-, methyl ester
- 73479-27-3/3,4-Pentadienoic acid, 2-(fluorocarbonyl)-2-(trifluoromethyl)-, methyl ester
- 73479-29-5/Propanoic acid, 2-[difluoro(2-propynyloxy)methyl]-3,3,3-trifluoro-, methyl ester
- 73480-69-0/Benzenamine, 2-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-N-methyl-
- 73480-85-0/Isoquinoline, 1,3,6-trimethyl-
- 73480-86-1/Isoquinoline, 6-methoxy-1,3-dimethyl-
- 73480-87-2/Isoquinoline, 6-chloro-1,3-dimethyl-
- 73480-88-3/Isoquinoline, 1,3,7-trimethyl-
- 73480-89-4/Isoquinoline, 7-methoxy-1,3-dimethyl-
- 73481-93-3/3-Penten-1-one, 1-phenyl-
- 73482-90-3/1,2,4-Triazolo[4,3-b]pyridazine, 3-(dichloromethyl)-6-(3-methoxyphenoxy)-
- 73484-38-5/Benzamide, 2-(acetyloxy)-N-(4-aminophenyl)-N-methyl-
- 73484-81-8/2(1H)-Quinolinone, 4-hydroxy-1-phenyl-3-(phenylazo)-
- 73484-82-9/2(1H)-Quinolinone, 3-amino-4-hydroxy-1-phenyl-
- 73484-83-0/Oxazolo[4,5-c]quinolin-4(5H)-one, 2-(4-methylphenyl)-5-phenyl-
- 73484-84-1/Oxazolo[4,5-c]quinolin-4(5H)-one, 2-(3-methylphenyl)-5-phenyl-
- 73484-85-2/Oxazolo[4,5-c]quinolin-4(5H)-one, 2-(4-chlorophenyl)-5-phenyl-
- 73484-86-3/Oxazolo[4,5-c]quinolin-4(5H)-one, 2-(3-chlorophenyl)-5-phenyl-
- 73484-87-4/Acetamide, 2-chloro-N-(1,2-dihydro-4-hydroxy-2-oxo-1-phenyl-3-quinolinyl)-
- 73484-88-5/2H-1,4-Oxazino[3,2-c]quinoline-3,5-dione, 4,6-dihydro-6-phenyl-
- 73486-35-8/Furan, 2-(2-nitroethenyl)-5-phenyl-
- 7348-71-2/1-BROMO-2-PENTENE 95% PREDOMINANTLY
- 7348-78-9/1-BROMO-2-PENTENE, 95%, PREDOMINANTLY CIS
- 73489-59-5/Benzoic acid, 4-(1,1-dimethylethyl)-, 2-propenyl ester