2(1H)-Quinolinone, 1-hydroxy-6-nitro-(28556-55-0)
- Name: 2(1H)-Quinolinone, 1-hydroxy-6-nitro-
- Synonyms:
- Molecular Formula:C9H6N2O4
- Molecular Weight:
- CAS Registry Number:28556-55-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 28547-07-1/4-isobutyramidobenzoic acid
- 28547-28-6/2-Bromo-4-hydroxybenzoicacid
- 2855-01-8/4,6-Dichloroisophthaloyl dichloride
- 28550-87-0/Methyl, tris(4-methoxyphenyl)-
- 28550-92-7/Methyl, tris[4-(1,1-dimethylethyl)phenyl]-
- 28550-97-2/Sulfuric acid, cerium(3+) salt (3:2), tetrahydrate
- 28553-82-4/(8S,10S)-8-Ethyl-7,8,9,10-tetrahydro-1,6,8,10-tetrahydroxy-5,12-naphthacenedione
- 28553-92-6/Benzene, tetramethoxy-
- 285552-07-0/L-Serine, glycylglycylglycylglycyl-L-seryl-L-seryl-
- 285553-56-2/Benzo[b]thiophene-2-carboxylic acid, 3-amino-4,6-dinitro-, ethyl ester
- 285555-70-6/5-Hexene-2,3-diol, 3-benzoate 2-(4-methylbenzenesulfonate), (2S,3S)-
- 285555-75-1/3-Furanol, 5-(bromomethyl)tetrahydro-2-methyl-, benzoate, (2R,3S,5S)-
- 285555-76-2/3-Furanol, 5-(bromomethyl)tetrahydro-2-methyl-, benzoate, (2R,3S,5R)-
- 285555-84-2/5-Hexene-2,3-diol, 3-benzoate, (2S,3S)-
- 285555-85-3/5-Hexene-2,3-diol, 3-benzoate, (2S,3R)-
- 285555-86-4/5-Hexene-2,3-diol, 3-benzoate 2-(4-methylbenzenesulfonate), (2S,3R)-
- 28556-25-4/1,2,3-Propanetriol, phosphate, sodium salt
- 285563-93-1/Phenol, 2-[[(3-phenoxyphenyl)methylene]amino]-
- 28556-54-9/2(1H)-Quinolinone, 1-hydroxy-5-nitro-
- 28556-55-0/2(1H)-Quinolinone, 1-hydroxy-6-nitro-
- 285567-21-7/2H-1-Benzopyran-6-ol, 3,4-dihydro-2,7,8-trimethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-, acetate
- 285567-87-5/Octanamide, N-[(1R,2R)-2-hydroxy-2-phenyl-1-(1-pyrrolidinylmethyl)ethyl]-
- 285568-86-7/L-Glutamic acid, L-a-glutamyl-L-a-glutamyl-L-a-glutamyl-L-a-glutamyl-L-a-glutamylglycyl-L- alanylglycyl-L-alanylglycyl-L-serylglycyl-L-alanylglycyl-L-alanylglycyl-L-seryl glycyl-L-alanylglycyl-L-alanylglycyl-L-serylglycyl-L-alanylglycyl-L-alanylglycyl -L-seryl-L-a-glutamyl-L-a-glutamyl-L-a-glutamyl-L-a-glutamyl-
- 285568-88-9/L-Glutamic acid, L-a-glutamyl-L-a-glutamyl-L-a-glutamyl-L-a-glutamyl-L-a-glutamylglycyl-L- a-aspartyl-L-valylglycylglycyl-L-alanylglycyl-L-alanyl-L-threonylglycylglycyl-L -serylglycyl-L-a-aspartyl-L-valylglycylglycyl-L-alanylglycyl-L-alanyl-L-threon ylglycylglycyl-L-seryl-L-a-glutamyl-L-a-glutamyl-L-a-glutamyl-L-a-glutamyl-
- 285569-06-4/Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, [4-[1-(acetyloxy)-3-butenyl]phenyl]methyl 4-(acetyloxy)butyl ester
- 285569-08-6/Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, 4-(acetyloxy)butyl [4-(1-hydroxy-3-butenyl)phenyl]methyl ester
- 285569-10-0/Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, [4-[1-(acetyloxy)-3-butenyl]phenyl]methyl 4-hydroxybutyl ester
- 285569-12-2/Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, [4-(1-hydroxy-3-butenyl)phenyl]methyl 4-hydroxybutyl ester
- 28557-01-9/Zinc, ethylphenoxy-
- 285570-48-1/Phenoxy, monohydrate