Benzo[g]quinoline-2,5,10(1H)-trione, 6-hydroxy-3-methoxy-4-methyl-(249285-60-7)
- Name: Benzo[g]quinoline-2,5,10(1H)-trione, 6-hydroxy-3-methoxy-4-methyl-
- Synonyms:
- Molecular Formula:C15H11NO5
- Molecular Weight:
- CAS Registry Number:249285-60-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 24920-51-2/Benzene, 1,1'-[1,2-ethanediylbis(thio)]bis[2,5-dimethoxy-
- 24922-32-5/2H-1-Benzopyran-2-one, 3-amino-6-chloro-4-hydroxy-
- 24922-39-2/2H-1-Benzopyran-2-one, 6-[(phenylmethylene)amino]-
- 24924-09-2/1,2,3,5-Benzenetetrol, tetraacetate
- 24926-15-6/Urea, monohydrofluoride
- 24926-84-9/Ethanol, 2-[(5,6,7,8-tetrahydro-2-naphthalenyl)thio]-
- 249271-56-5/L-Asparagine, L-a-aspartyl-L-isoleucyl-L-lysyl-L-seryl-L-seryl-
- 24927-25-1/1-Propanone, 1-(2-ethenylcyclopropyl)-2,2-dimethyl-
- 249277-58-5/Butanoic acid, 4-[(2-hydroxy-5-nitrophenyl)amino]-4-oxo-
- 249277-70-1/2,5-Pyrrolidinedione, 1-[4-(acetyloxy)phenyl]-
- 249278-21-5/Methanone, (6-ethenyl-1-azabicyclo[2.2.2]oct-2-yl)(6-methoxy-4-quinolinyl)-
- 249280-48-6/L-Leucine, L-a-aspartyl-L-isoleucyl-L-glutaminyl-L-lysyl-L-leucyl-L-valylglycyl-L-lysyl-
- 249280-73-7/L-Leucine, glycyl-L-isoleucyl-L-tryptophylglycyl-L-cysteinyl-L-serylglycyl-L-lysyl-
- 249281-97-8/1,4-Cyclohexanediol, 1,4-diethynyl-, trans-
- 24928-32-3/Heptanamide, N-butyl-
- 249283-63-4/2-Cyclopenten-1-one, 4,5-dihydroxy-4-[(1R)-1-hydroxyethyl]-, (4S,5R)-
- 249284-54-6/L-Cysteine, L-cysteinyl-L-lysylglycyl-L-lysylglycyl-L-alanyl-L-prolyl-L-cysteinyl-L-arginyl-L- lysyl-L-threonyl-L-methionyl-L-tyrosyl-L-a-aspartyl-L-cysteinyl-L-cysteinyl-L- serylglycyl-L-seryl-L-cysteinylglycyl-L-arginyl-L-arginylglycyl-L-lysyl-
- 249285-58-3/Benzo[g]quinoline-2,5,10(1H)-trione, 3-methoxy-1,4-dimethyl-
- 249285-59-4/Benzo[g]quinoline-2,5,10(1H)-trione, 4-(hydroxymethyl)-3-methoxy-1-methyl-
- 249285-60-7/Benzo[g]quinoline-2,5,10(1H)-trione, 6-hydroxy-3-methoxy-4-methyl-
- 249285-61-8/Benzo[g]quinoline-2,5,10(1H)-trione, 9-hydroxy-3-methoxy-1,4-dimethyl-
- 249288-60-6/Benzenamine, 4,4'-(6,11-diphenyl-5,12-naphthacenediyl)bis[N,N-diphenyl-
- 24928-86-7/1H-Azepine-1-carboxylic acid, hexahydro-2-oxo-, 1,4-butanediyl ester
- 249288-96-8/2H-Pyran, 4-chloro-2,6-bis(3-chlorophenyl)tetrahydro-, (2R,6S)-rel-
- 24928-91-4/1H-Azepine-1-carbonyl chloride, hexahydro-2-oxo-
- 24928-96-9/2-Butenenitrile, 4-(acetyloxy)-2-methyl-
- 249290-06-0/2(1H)-Quinolinone, 5-(butylamino)-5,6,7,8-tetrahydro-
- 249290-07-1/1,4-Butanediamine, N-(1,2,3,4-tetrahydro-9-acridinyl)-
- 249290-19-5/1,8-Octanediamine, N-(1,2,3,4-tetrahydro-9-acridinyl)-
- 249290-20-8/1,9-Nonanediamine, N-(1,2,3,4-tetrahydro-9-acridinyl)-
