[1]Benzopyrano[2,3-c]pyrazol-4(1H)-one, 7-chloro-1-methyl-(93885-94-0)
- Name: [1]Benzopyrano[2,3-c]pyrazol-4(1H)-one, 7-chloro-1-methyl-
- Synonyms:
- Molecular Formula:C11H7ClN2O2
- Molecular Weight:
- CAS Registry Number:93885-94-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 93885-72-4/Benzene, 1,1'-[1,2-ethanediylbis(thio)]bis[2,5-diethoxy-
- 93885-75-7/Ethanol, 2,2'-[2-[(2-hydroxyethyl)thio]-1,4-phenylenebis(oxy)]bis-
- 93885-76-8/Ethanol, 2,2',2'',2'''-[2,5-cyclohexadiene-1,4-diylidenetetrakis(oxy)]tetrakis-
- 93885-77-9/Ethanol, 2-[(2,3-dihydro-1,4-benzoxathiin-6-yl)oxy]-
- 93885-78-0/Ethanol, 2-[(2,3-dihydro-4,4-dioxido-1,4-benzoxathiin-6-yl)oxy]-
- 93885-79-1/Phenol, 2-[(2-mercaptoethyl)thio]-4-methoxy-
- 93885-80-4/Phenol, 2,2'-[1,2-ethanediylbis(thio)]bis[4-methoxy-
- 93885-81-5/Phenol, 4-(2-hydroxyethoxy)-2-[(2-mercaptoethyl)thio]-
- 93885-82-6/Phenol, 4-(2-hydroxyethoxy)-3-[(2-mercaptoethyl)thio]-
- 93885-83-7/Phenol, 2-[(2-hydroxyethyl)thio]-4-methoxy-
- 93885-84-8/Phenol, 4-(2-hydroxyethoxy)-2-[(2-hydroxyethyl)thio]-
- 93885-85-9/4-Heptenoic acid, 7-(2,2-dimethyl-6-methylenecyclohexyl)-5-methyl-, methyl ester
- 93885-87-1/Methanone, (2,4-dichloro-3-methylphenyl)[1-methyl-5-(phenylmethoxy)-1H-pyrazol-4- yl]-
- 93885-88-2/Methanone, (4-chloro-2-nitrophenyl)[1-methyl-5-(phenylmethoxy)-1H-pyrazol-4-yl]-
- 93885-89-3/Methanone, (2-chloro-4-nitrophenyl)[1-methyl-5-(phenylmethoxy)-1H-pyrazol-4-yl]-
- 93885-90-6/Methanone, (5-methyl-2-nitrophenyl)[1-methyl-5-(phenylmethoxy)-1H-pyrazol-4-yl]-
- 93885-91-7/Methanone, (4-chloro-2-ethoxyphenyl)[1-methyl-5-(phenylmethoxy)-1H-pyrazol-4-yl]-
- 93885-92-8/Methanone, (2,4-dichloro-3-methylphenyl)[5-[(3-ethenylphenyl)methoxy]-1-methyl-1H -pyrazol-4-yl]-
- 93885-93-9/Methanone, [1-methyl-5-(phenylmethoxy)-1H-pyrazol-4-yl][2-(trifluoromethyl)phenyl]-
- 93885-94-0/[1]Benzopyrano[2,3-c]pyrazol-4(1H)-one, 7-chloro-1-methyl-
- 93885-95-1/3H-Pyrazol-3-one, 4-(4-chloro-2-ethoxybenzoyl)-2,4-dihydro-2-methyl-
- 93885-99-5/Piperidine, 3-(3,4-dimethoxyphenyl)-1-[4-(1H-indol-3-yl)-1-oxobutyl]-
- 93886-00-1/1H-Indole, 5-(methylthio)-3-[4-(3-phenyl-1-piperidinyl)butyl]-
- 93886-01-2/4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, 6,7,8,9-tetrahydro-6-methyl-4-oxo-N-phenyl-9-(phenylmethylene)-, (E)-
- 93886-04-5/4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, N-(3,5-dichloro-4-hydroxyphenyl)-6,7,8,9-tetrahydro-6-methyl-4-oxo-9-( phenylmethylene)-, (E)-
- 93886-05-6/4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, N-(3-chloro-2,4-dimethoxyphenyl)-6,7,8,9-tetrahydro-6-methyl-4-oxo-9-( phenylmethylene)-, (E)-
- 93886-06-7/4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, 6,7,8,9-tetrahydro-6-methyl-4-oxo-N-(2-phenylethyl)-9-(phenylmethylene )-, (E)-
- 93886-08-9/4H-Pyrido[1,2-a]pyrimidine-3-carboxamide, N-(3-chloro-2,4-dimethoxyphenyl)-6,7,8,9-tetrahydro-6-methyl-4-oxo-
- 93886-09-0/4H-Pyrido[1,2-a]pyrimidine-3-carbonyl chloride, 6,7,8,9-tetrahydro-6-methyl-4-oxo-9-(phenylmethylene)-, (E)-
- 93886-10-3/Benzenamine, 3-chloro-2,4-dimethoxy-