1H-Indazole, 1,1'-(phenylmethylene)bis[3-methyl-(105873-89-0)
- Name: 1H-Indazole, 1,1'-(phenylmethylene)bis[3-methyl-
- Synonyms:
- Molecular Formula:C23H20N4
- Molecular Weight:352.439
- CAS Registry Number:105873-89-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105873-46-9/Pyrido[2,3-d]pyrimidin-4(3H)-one, 5,7-dimethyl-3-phenyl-2-[(phenylmethyl)thio]-
- 105873-47-0/Pyrido[2,3-d]pyrimidin-4(3H)-one, 5,7-dimethyl-3-(2-methylphenyl)-2-[(phenylmethyl)thio]-
- 105873-69-6/1,2,3,7-Octanetetrol, 3,7-dimethyl-
- 105873-70-9/1,2,3,7,11-Dodecanepentol, 3,7,11-trimethyl-
- 105873-71-0/2-Oxazolidinone, 4-ethyl-3-phenyl-
- 105873-72-1/2-Oxazolidinone, 3-butyl-4-ethyl-
- 105873-73-2/2-Oxazolidinone, 3-butyl-5-ethyl-
- 105873-87-8/1H-Indazole, 1,1'-(phenylmethylene)bis[5-nitro-
- 105873-88-9/1H-Indazole, 1,1'-(phenylmethylene)bis[6-nitro-
- 105873-89-0/1H-Indazole, 1,1'-(phenylmethylene)bis[3-methyl-
- 105873-91-4/1H-Pyrazole, 1,1'-(phenylmethylene)bis[4-bromo-
- 105873-93-6/1H-Pyrazole, 4-bromo-1-[(4-bromo-5-methyl-1H-pyrazol-1-yl)phenylmethyl]-3-methyl-
- 105874-08-6/Propanedinitrile, (5-formyl-3-methyl-2-oxazolidinylidene)-, (S)-
- 105874-09-7/Propanedinitrile, [5-[[(2,4-dinitrophenyl)hydrazono]methyl]-3-methyl-2-oxazolidinylidene]-, (S)-
- 105874-10-0/Propanedinitrile, (5-formyl-3-methyl-2-oxazolidinylidene)-, (R)-
- 105874-11-1/Propanedinitrile, [5-[[(2,4-dinitrophenyl)hydrazono]methyl]-3-methyl-2-oxazolidinylidene]-, (R)-
- 105874-70-2/Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 7-(2,2-dimethoxyethyl)-4-methoxy-
- 105874-71-3/Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 4-methoxy-7-(3-oxopropyl)-
- 105874-72-4/Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 4-methoxy-7-(2-oxoethyl)-
- 105874-98-4/2H-Pyran-2-one, 6-ethenyl-5,6-dihydro-3-(5-methoxy-2-methylphenyl)-
- 105874-99-5/2H-Pyran-2-one, 5,6-dihydro-3-(5-methoxy-2-methylphenyl)-6-(1-methylethenyl)-
- 105875-00-1/2H-Pyran-2-one, 6-ethenyl-5,6-dihydro-3-(5-methoxy-2-methylphenyl)-6-methyl-
- 105875-06-7/Bicyclo[4.2.0]octa-1,3,5-triene-7-carbonitrile, 4-methoxy-7-(3-oxobutyl)-
- 105873-61-8/1,3-Dioxolane, 4-(1-methylethenyl)-2-phenyl-
- 105873-54-9/Acetic acid, [[6-bromo-3,4-dihydro-3-(4-methoxyphenyl)-5,7-dimethyl-4-oxopyrido[2, 3-d]pyrimidin-2-yl]thio]-
- 105873-51-6/Pyrido[2,3-d]pyrimidin-4(3H)-one, 6-bromo-5,7-dimethyl-3-(phenylmethyl)-2-[(phenylmethyl)thio]-
- 105873-50-5/Pyrido[2,3-d]pyrimidin-4(3H)-one, 3-(3-chlorophenyl)-5,7-dimethyl-2-[(phenylmethyl)thio]-
- 105873-49-2/Pyrido[2,3-d]pyrimidin-4(3H)-one, 5,7-dimethyl-3-(4-methylphenyl)-2-[(phenylmethyl)thio]-
- 105873-48-1/Pyrido[2,3-d]pyrimidin-4(3H)-one, 5,7-dimethyl-3-(3-methylphenyl)-2-[(phenylmethyl)thio]-
- 105873-98-1/Benzenamine, N-(octahydro-3-methyl-2H-1,3-benzoxazin-2-ylidene)-, cis-