Pyrido[2,3-b]phenazine-5,12-dione, 8-methyl-(686778-95-0)
- Name: Pyrido[2,3-b]phenazine-5,12-dione, 8-methyl-
- Synonyms:
- Molecular Formula:C16H9N3O2
- Molecular Weight:
- CAS Registry Number:686778-95-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 686778-15-4/1H-Azepin-1-yloxy, 2,2,7,7-tetraethylhexahydro-4-hydroxy-
- 686778-16-5/4-Piperidinol, 2,2,6,6-tetraethyl-1-(1-phenylethoxy)-
- 686778-18-7/4H-Azepin-4-one, 2,2,7,7-tetraethylhexahydro-1-(1-phenylethoxy)-
- 686778-19-8/1H-Azepin-4-ol, 2,2,7,7-tetraethylhexahydro-1-(1-phenylethoxy)-
- 686778-20-1/1H-2,1,3-Benzazadisilole, 1,1,3,3-tetraethyl-2,3-dihydro-2-(1-phenylethoxy)-
- 686778-21-2/1H-2,1,3-Benzazadisilole, 2,3-dihydro-1,1,3,3-tetrakis(1-methylethyl)-2-(1-phenylethoxy)-
- 686778-22-3/Silanamine, N-(1,1-dimethylethoxy)-1,1,1-trimethyl-N-(trimethylsilyl)-
- 686778-76-7/Quinoline, 1,2,3,4-tetrahydro-2,2,4-trimethyl-7-(1-methylethoxy)-
- 686778-83-6/5,8-Phthalazinedione, 6-chloro-7-[(3-methylphenyl)amino]-
- 686778-84-7/5,8-Phthalazinedione, 6-chloro-7-[(3-methoxyphenyl)amino]-
- 686778-85-8/5,8-Phthalazinedione, 6-chloro-7-[(3-ethylphenyl)amino]-
- 686778-87-0/5,8-Phthalazinedione, 6-chloro-7-[(3-propylphenyl)amino]-
- 686778-88-1/Pyridazino[4,5-b]phenazine-5,12-dione
- 686778-89-2/Pyridazino[4,5-b]phenazine-5,12-dione, 8-methyl-
- 686778-90-5/Pyridazino[4,5-b]phenazine-5,12-dione, 8-methoxy-
- 686778-91-6/Pyridazino[4,5-b]phenazine-5,12-dione, 8-ethyl-
- 686778-92-7/Pyridazino[4,5-b]phenazine-5,12-dione, 8-ethoxy-
- 686778-93-8/Pyridazino[4,5-b]phenazine-5,12-dione, 8-propyl-
- 686778-94-9/Pyridazino[4,5-b]phenazine-5,12-dione, 8-butyl-
- 686778-95-0/Pyrido[2,3-b]phenazine-5,12-dione, 8-methyl-
- 686778-96-1/Pyrido[2,3-b]phenazine-5,12-dione, 9-ethyl-
- 686778-97-2/Pyrido[2,3-b]phenazine-5,12-dione, 9-bromo-
- 686778-98-3/5,8-Quinolinedione, 7-chloro-6-[(3-methylphenyl)amino]-
- 686778-99-4/5,8-Quinolinedione, 7-chloro-6-[(4-ethylphenyl)amino]-
- 686779-01-1/5H-Thiazolo[3,2-a]pyrimidin-3(2H)-one, 2-(1,3-benzodioxol-5-ylmethylene)-6,7-dihydro-, (2Z)-
- 686779-04-4/6-Azabicyclo[3.2.1]octane-6-carboxylic acid, 1,3,5,7-tetramethyl-, 1,1-dimethylethyl ester, (1R,3R,5S)-rel-
- 686779-07-7/Cyclohexanamine, 1,3,3,5-tetramethyl-5-propyl-
- 686779-24-8/1,3-Benzenedicarboxamide, N,N'-bis[3-[[(2S)-2-amino-1-oxo-3-phenylpropyl]amino]-5-(1,1-dimethyl ethyl)phenyl]-
- 686779-30-6/1,3-Benzenedicarboxamide, N,N'-bis[3-amino-2-[(2-aminoethyl)thio]-5-(1,1-dimethylethyl)phenyl]-5-( 2-aminoethoxy)-
- 686779-40-8/13-Docosenamide, N-[2-[[3-(phosphonooxy)propyl]amino]ethyl]-, (13Z)-, compd. with 2,2',2''-nitrilotris[ethanol] (1:2)