1H-Indazole, 1,1'-(phenylmethylene)bis[5-nitro-(105873-87-8)
- Name: 1H-Indazole, 1,1'-(phenylmethylene)bis[5-nitro-
- Synonyms:
- Molecular Formula:C21H14N6O4
- Molecular Weight:414.38
- CAS Registry Number:105873-87-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105873-44-7/Pyrido[2,3-d]pyrimidin-4(3H)-one, 6-bromo-3-(4-methoxyphenyl)-5,7-dimethyl-2-(methylthio)-
- 105873-45-8/Pyrido[2,3-d]pyrimidin-4(3H)-one, 6-bromo-3-(3-chlorophenyl)-5,7-dimethyl-2-(methylthio)-
- 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]-
- 105873-48-1/Pyrido[2,3-d]pyrimidin-4(3H)-one, 5,7-dimethyl-3-(3-methylphenyl)-2-[(phenylmethyl)thio]-
- 105873-49-2/Pyrido[2,3-d]pyrimidin-4(3H)-one, 5,7-dimethyl-3-(4-methylphenyl)-2-[(phenylmethyl)thio]-
- 105873-50-5/Pyrido[2,3-d]pyrimidin-4(3H)-one, 3-(3-chlorophenyl)-5,7-dimethyl-2-[(phenylmethyl)thio]-
- 105873-51-6/Pyrido[2,3-d]pyrimidin-4(3H)-one, 6-bromo-5,7-dimethyl-3-(phenylmethyl)-2-[(phenylmethyl)thio]-
- 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]-
- 105873-61-8/1,3-Dioxolane, 4-(1-methylethenyl)-2-phenyl-
- 105873-62-9/1,3-Dioxolane, 4-(2-methyloxiranyl)-2-phenyl-
- 105873-63-0/Aluminum, (3-hydroxy-3-methyl-1-butynyl)dimethyl-, lithium salt
- 105873-67-4/3-Heptyne-2,6-diol, 2-methyl-6-(2-phenyl-1,3-dioxolan-4-yl)-
- 105873-68-5/4-Undecyne-2,6,10-triol, 6,10-dimethyl-2-(2-phenyl-1,3-dioxolan-4-yl)-
- 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-
- 105873-90-3/1H-Pyrazole, 1-(methoxyphenylmethyl)-
- 105873-91-4/1H-Pyrazole, 1,1'-(phenylmethylene)bis[4-bromo-
- 105873-92-5/1H-Pyrazole, 1,1'-(phenylmethylene)bis[4-bromo-3-methyl-
- 105873-93-6/1H-Pyrazole, 4-bromo-1-[(4-bromo-5-methyl-1H-pyrazol-1-yl)phenylmethyl]-3-methyl-
- 105873-94-7/1H-1,2,4-Triazole, 1-(methoxyphenylmethyl)-
- 105873-96-9/1H-Imidazole, 1-(methoxyphenylmethyl)-2-methyl-4-nitro-
- 105873-97-0/1H-Indazole, 1-(methoxyphenylmethyl)-5-nitro-
- 105873-98-1/Benzenamine, N-(octahydro-3-methyl-2H-1,3-benzoxazin-2-ylidene)-, cis-