4H-Pyridazino[4,5-b]indol-4-one, 3,5-dihydro-5-methyl-1-phenyl-(52817-91-1)
- Name: 4H-Pyridazino[4,5-b]indol-4-one, 3,5-dihydro-5-methyl-1-phenyl-
- Synonyms:
- Molecular Formula:C17H13N3O
- Molecular Weight:275.31
- CAS Registry Number:52817-91-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 52815-11-9/Cyclopropanemethanol, 2,2-dichloro-3,3-dimethyl-
- 52815-14-2/2,6-Heptadien-1-ol, 3-methyl-, (2E)-
- 52815-75-5/1-Pyrrolidinecarboxylic acid, 2-[[[4-(ethoxycarbonyl)phenyl]amino]carbonyl]-, 1,1-dimethylethyl ester, (S)-
- 52815-76-6/1-Pyrrolidinecarboxylic acid, 2-[[(4-methoxyphenyl)amino]carbonyl]-, 1,1-dimethylethyl ester, (S)-
- 52815-77-7/Benzoic acid, 4-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxopropyl]amino]-, ethyl ester, (R)-
- 52815-78-8/Benzoic acid, 4-[[2-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxobutyl]amino]-, ethyl ester
- 52815-79-9/Benzoic acid, 4-[[3-[[(1,1-dimethylethoxy)carbonyl]amino]-1-oxobutyl]amino]-, ethyl ester
- 52815-80-2/Benzoic acid, 4-[[[[(1,1-dimethylethoxy)carbonyl]amino]acetyl]amino]-, ethyl ester
- 52815-81-3/Carbamic acid, [(1S)-1-methyl-2-[(4-nitrophenyl)amino]-2-oxoethyl]-, 1,1-dimethylethyl ester
- 52815-82-4/Carbamic acid, [2-[[4-(aminosulfonyl)phenyl]amino]-1-methyl-2-oxoethyl]-, 1,1-dimethylethyl ester, (S)-
- 52816-03-2/1H-Indole-3-propanoic acid, b-oxo-
- 52816-50-9/1H-1,2,4-Triazolium, 1-methyl-3-(methylthio)-4,5-diphenyl-, iodide
- 52816-59-8/1,6-Naphthyridine, 2-phenyl-
- 52817-91-1/4H-Pyridazino[4,5-b]indol-4-one, 3,5-dihydro-5-methyl-1-phenyl-
- 52817-93-3/4H-Pyridazino[4,5-b]indol-4-one, 1-(4-chlorophenyl)-3,5-dihydro-
- 5281-80-1/2,7-Dioxaspiro[4.4]nonane-1,6-dione, 3,8-bis(iodomethyl)-
- 52818-62-9/Hydrazine, 1-naphthalenyl-, hydrochloride
- 52821-51-9/1,2-Benzenedithiol, 4-ethoxy-
- 52823-84-4/Benzene, 1-(1-methylethyl)-4-[(4-methylphenyl)sulfonyl]-
- 52824-17-6/1,7-Heptanediamine, N-[6-methoxy-2-(phenylmethoxy)-8-quinolinyl]-, (2Z)-2-butenedioate (1:1)
- 52824-22-3/1,7-Heptanediamine, N-(6-methoxy-8-quinolinyl)-N'-(1-methylethyl)-, (2Z)-2-butenedioate (1:1)
- 52824-24-5/1,8-Octanediamine, N-(6-methoxy-8-quinolinyl)-N'-(1-methylethyl)-, dihydrochloride
- 52824-42-7/1H-Isoindole-1,3(2H)-dione, 2-(7-bromoheptyl)-
- 52826-45-6/Benzenemethanamine, N-(triphenylphosphoranylidene)-
- 52828-01-0/2,4-Cyclohexadien-1-one, 6-[(phenylamino)methylene]-
- 5282-87-1/Dansyl-MethylaMine
- 52828-77-0/Acetamide, N-(aminocarbonyl)-2-cyano-2-(hydroxyimino)-
- 52828-81-6/Acetamide, 2-cyano-2-(hydroxyimino)-, calcium salt (2:1)
- 52828-90-7/1H-Indole-3-propanethioic acid, a-(acetylamino)-, S-(4-nitrophenyl) ester
- 52827-28-8/Benzene, [(azidomethoxy)methyl]-