3-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-phenoxy-(57278-51-0)
- Name: 3-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-phenoxy-
- Synonyms:
- Molecular Formula:C16H11NO4
- Molecular Weight:0.00000
- CAS Registry Number:57278-51-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 57270-89-0/5-{4-nitrobenzylidene}-1,3-dimethyl-2,4,6(1H,3H,5H)-pyrimidinetrione
- 57271-50-8/Phenol, sulfonylbis-, dipotassium salt
- 57271-59-7/L-Threoninamide, D-2-phenyl-N-[(phenylmethoxy)carbonyl]glycyl-
- 57272-17-0/Ethanedioic acid, europium(3+) salt
- 57272-42-1/1-Butanone, 2-hydroperoxy-1,2-diphenyl-
- 57272-43-2/2-Propanone, 1-hydroperoxy-1,1-diphenyl-
- 57272-44-3/Benzeneacetic acid, a-hydroperoxy-a-phenyl-, methyl ester
- 57272-86-3/1,3,5-Triazine-2,4,6-triamine, N-[4-(phenylsulfonyl)phenyl]-N'-2-pyridinyl-
- 57273-20-8/1,1,2,3-Propanetetracarboxylic acid, tetrasodium salt
- 57273-22-0/1,2,2,3,3,4-Butanehexacarboxylic acid, hexasodium salt
- 57273-36-6/2-Furancarboxylic acid, sodium salt
- 57276-28-5/CYCLOPROPYL 2-PYRIDYL KETONE
- 57277-24-4/Phosphonic acid, [(2,4-dichlorophenyl)methyl]-, diethyl ester
- 57277-25-5/Diethyl (2-naphtylmethyl)phosphonate
- 57278-44-1/8-BROMO-4-OXO-1,4-DIHYDRO-QUINOLINE-3-CARBOXYLIC ACID
- 57278-51-0/3-Quinolinecarboxylic acid, 1,4-dihydro-4-oxo-6-phenoxy-
- 57279-07-9/Isobenzofuran, 1,3,4,5,6,7-hexahydro-1,1,5-trimethyl-
- 57279-08-0/Furan, 2,5-dihydro-2-methyl-2,4-diphenyl-
- 57279-09-1/2-Pentene, 5,5-dimethoxy-2,4-dimethyl-
- 57279-10-4/Cyclohexene, 3-(dimethoxymethyl)-1-methyl-
- 57279-11-5/Cyclohexanone, 2-(1-methoxy-1-methylethyl)-5-methyl-
- 5728-01-8/Stannane, tetrakis(2-methylphenyl)-
- 5728-06-3/3-methyl-1,2,5-thiadiazole
- 5728-08-5/1,2,5-Thiadiazol-3(2H)-one, 4-methyl-
- 57280-91-8/1H-Indole-4-carboxylic acid, 3-(aminomethyl)-, methyl ester
- 57280-92-9/1H-Indole-4-carboxylic acid, 3-(aminomethyl)-, methyl ester, hydrochloride
- 5728-12-1/1,2,5-Thiadiazol-3(2H)-one, 4-phenyl-
- 57281-49-9/Butanenitrile, 3-hydroxy-4-phenoxy-
- 5728-15-4/1,2,5-Thiadiazol-3(2H)-one, 4-chloro-
- 57281-56-8/Benzenemethanol, 3-(acetyloxy)-, acetate