1H-Pyrazolo[3,4-d]pyridazine, 4-chloro-1-methyl-3-phenyl-(94773-66-7)
- Name: 1H-Pyrazolo[3,4-d]pyridazine, 4-chloro-1-methyl-3-phenyl-
- Synonyms:
- Molecular Formula:C12H9ClN4
- Molecular Weight:244.683
- CAS Registry Number:94773-66-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94773-11-2/Pyridinium, 1,1'-(1,2-ethanediyl)bis[3-[(2-propynyloxy)carbonyl]-, dibromide
- 94773-21-4/L-Tyrosine, N-[1-[N-[1-[(1,1-dimethylethoxy)carbonyl]-L-prolyl]-L-isoleucyl]-L-prolyl]-, methyl ester
- 94773-22-5/L-Glutamic acid, N-[N-[(1,1-dimethylethoxy)carbonyl]-L-valyl]-, 5-(1,1-dimethylethyl) ester
- 94773-28-1/2-Butenoic acid, 2-(1-methylethyl)-, (E)-
- 94773-33-8/4H-Pyrazolo[3,4-d]pyridazin-4-one, 2-ethyl-2,5-dihydro-5-methyl-
- 94773-34-9/4H-Pyrazolo[3,4-d]pyridazin-4-one, 2-(1-chloroethenyl)-2,5-dihydro-5-methyl-
- 94773-38-3/2H-Pyrrol-2-one, 3-[(4-bromophenyl)amino]-5-ethoxy-1,5-dihydro-
- 94773-39-4/2H-Pyrrol-2-one, 5-(1,1-dimethylethoxy)-1,5-dihydro-
- 94773-50-9/2H-Pyrrol-2-one, 4-[(4-bromophenyl)amino]-5-ethoxy-1,5-dihydro-
- 94773-55-4/Pyrrolo[2,1-b]thiazole-7-carboxylic acid, 6-chloro-5,7a-dihydro-7a-(1-methylethyl)-5-oxo-, methyl ester
- 94773-57-6/Pyrrolo[2,1-b]thiazole-7-carboxylic acid, 5,6,7,7a-tetrahydro-7a-(1-methylethyl)-5-oxo-, methyl ester
- 94773-58-7/Formaldehyde, (5-chloro-1,6-dihydro-6-oxo-4-pyridazinyl)hydrazone
- 94773-59-8/4H-Pyrazolo[3,4-d]pyridazine-4-thione, 1,5-dihydro-3-phenyl-
- 94773-60-1/1H-Pyrazolo[3,4-d]pyridazine, 4-(methylthio)-3-phenyl-
- 94773-61-2/1H-Pyrazolo[3,4-d]pyridazine, 4-(ethylthio)-
- 94773-62-3/1H-Pyrazolo[3,4-d]pyridazine, 1-methyl-4-(methylthio)-3-phenyl-
- 94773-63-4/2H-Pyrazolo[3,4-d]pyridazine, 2-methyl-4-(methylthio)-3-phenyl-
- 94773-64-5/1H-Pyrazolo[3,4-d]pyridazine, 1-ethyl-4-(ethylthio)-
- 94773-65-6/2H-Pyrazolo[3,4-d]pyridazine, 2-ethyl-4-(ethylthio)-
- 94773-66-7/1H-Pyrazolo[3,4-d]pyridazine, 4-chloro-1-methyl-3-phenyl-
- 94773-67-8/4H-Pyrazolo[3,4-d]pyridazin-4-one, 2,5-dihydro-2-methyl-3-phenyl-
- 94773-69-0/4H-Pyrazolo[3,4-d]pyridazin-4-one, 2,5-dihydro-2,5-dimethyl-3-phenyl-
- 94773-70-3/Acetic acid, [[[[2-(3,4-dimethoxyphenyl)-2-phenylethyl]amino]carbonyl]oxy]-, ethyl ester
- 94773-73-6/Acetic acid, [[[[2-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)ethyl]amino]carbonyl]oxy]- , ethyl ester
- 94773-74-7/Acetic acid, [[[[2,2-bis(3,4-dimethoxyphenyl)ethyl]amino]carbonyl]oxy]-, ethyl ester
- 94773-75-8/3H-Oxazolo[4,3-a]isoquinolin-3-one, 1,5,6,10b-tetrahydro-8,9-dimethoxy-6-phenyl-, cis-
- 94773-76-9/3H-Oxazolo[4,3-a]isoquinolin-3-one, 1,5,6,10b-tetrahydro-8,9-dimethoxy-6-(4-methoxyphenyl)-, cis-
- 94773-77-0/3H-Oxazolo[4,3-a]isoquinolin-3-one, 1,5,6,10b-tetrahydro-8,9-dimethoxy-6-(2-methoxyphenyl)-, cis-
- 94773-78-1/3H-Oxazolo[4,3-a]isoquinolin-3-one, 1,5,6,10b-tetrahydro-8,9-dimethoxy-6-(4-methylphenyl)-, cis-
- 94773-79-2/3H-Oxazolo[4,3-a]isoquinolin-3-one, 6-(3,4-dimethoxyphenyl)-1,5,6,10b-tetrahydro-8,9-dimethoxy-, cis-