1H-Imidazol-4-amine, 2-methyl-N-(phenylmethylene)-(658057-80-8)
- Name: 1H-Imidazol-4-amine, 2-methyl-N-(phenylmethylene)-
- Synonyms:
- Molecular Formula:C11H11N3
- Molecular Weight:
- CAS Registry Number:658057-80-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 658057-57-9/2-Piperidinecarboxylic acid, 3,4,5-trihydroxy-2,5,6-trimethyl-, (2R,3R,4R,5S)- (9CI)
- 658057-59-1/Pyridine, 2-chloro-5-[[(2Z)-tetrahydro-2-(nitromethylene)-3-thienyl]methyl]-
- 658057-60-4/Pyridine, 2-chloro-5-[[(2Z)-tetrahydro-2-(nitromethylene)-3-furanyl]methyl]-
- 658057-61-5/Butanoic acid, 4-[(tetrahydro-2H-pyran-2-yl)thio]-, phenyl ester
- 658057-63-7/2-Pentanone, 3-[(6-chloro-3-pyridinyl)methyl]-1-nitro-5-[(tetrahydro-2H-pyran-2-yl)thio]-
- 658057-64-8/Butanoic acid, 4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, phenyl ester
- 658057-66-0/2-Pentanone, 3-[(6-chloro-3-pyridinyl)methyl]-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1 -nitro-
- 658057-67-1/2(3H)-Furanone, 3-[(6-chloro-3-pyridinyl)methyl]dihydro-
- 658057-68-2/Butanoic acid, 4-(methylthio)-, phenyl ester
- 658057-70-6/2-Pentanone, 3-[(6-chloro-3-pyridinyl)methyl]-5-(methylthio)-1-nitro-
- 658057-71-7/Pyridine, 2-chloro-5-[[4,5-dihydro-2-(nitromethyl)-3-furanyl]methyl]-
- 658057-72-8/2-Penten-2-ol, 3-[(6-chloro-3-pyridinyl)methyl]-5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-1 -nitro-
- 658057-73-9/Pyridine, 2-chloro-5-[[(2E)-tetrahydro-2-(nitromethylene)-3-furanyl]methyl]-
- 658057-74-0/Ethanimidamide, N-(cyanomethyl)-
- 658057-75-1/1H-Imidazole, 2-methyl-4-(3-phenyl-1-triazenyl)-
- 658057-76-2/1H-Imidazol-5-amine, 2-methyl-1-phenyl-
- 658057-77-3/Methanimidamide, N,N-dimethyl-N-(2-methyl-1H-imidazol-4-yl)- (9CI)
- 658057-78-4/Methanimidamide, N-(2-methyl-1H-imidazol-4-yl)-N'-phenyl-
- 658057-79-5/Imidazo[1,5-a]pyrimidine-3-carbonitrile, 4-amino-6-methyl-2-phenyl-
- 658057-80-8/1H-Imidazol-4-amine, 2-methyl-N-(phenylmethylene)-
- 658057-84-2/Imidazo[1,2-a]pyridine-3,6-dicarbonitrile, 5,7-dimethyl-
- 658057-85-3/Phenol, 2,2'-(3,7-dimethyl-6-octenylidene)bis[4,6-dimethyl-
- 658057-86-4/Phenol, 2,2'-[2-methyl-4-(2,6,6-trimethyl-1-cyclohexen-1-yl)-3-butenylidene]bis[6 -(1,1-dimethylethyl)-4-methyl-
- 658057-87-5/Phenol, 2,2'-[4-(4-methyl-3-cyclohexen-1-ylidene)pentylidene]bis[6-cyclohexyl-4- methyl-
- 658057-88-6/2-Propenoic acid, 2-methyl-, 4-[bis(2-hydroxy-3,5-dimethylphenyl)methyl]phenyl ester
- 658057-89-7/Phenol, 2,2'-(3,7-dimethyl-2,6-octadienylidene)bis[4,6-dimethyl-
- 658057-90-0/Phenol, 2,2'-[2-[(3,7-dimethyl-2,6-octadienyl)oxy]ethylidene]bis[4,6-dimethyl-
- 658057-91-1/Phenol, 2,2'-(2-ethyl-2-hexenylidene)bis[6-(1,1-dimethylethyl)-4-ethyl-
- 658057-92-2/Phenol, 2,2'-[2-[(3,7-dimethyl-6-octenyl)oxy]ethylidene]bis[4,6-dimethyl-
- 658057-94-4/Phenol, 2,2'-(2,6-dimethyl-5-heptenylidene)bis[4-methyl-6-(1-methylcyclohexyl)-