1H-Imidazole-1-propanenitrile, b-methyl-(62093-11-2)
- Name: 1H-Imidazole-1-propanenitrile, b-methyl-
- Synonyms:1-(2-Cyano-1-methylaethyl)-imidazol;
- Molecular Formula:C7H9N3
- Molecular Weight:135.16600
- CAS Registry Number:62093-11-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 62092-88-0/Silane, (dodecyloxy)dimethyl(triphenylmethyl)-
- 62092-89-1/Silane, dimethyl[(1-methylheptyl)oxy](triphenylmethyl)-
- 62092-90-4/Silane, dimethyl(octyloxy)(triphenylmethyl)-
- 62092-91-5/Silane, methoxydimethyl(triphenylmethyl)-
- 62092-92-6/1-Propanol, 3-[[dimethyl(triphenylmethyl)silyl]oxy]-2,2-dimethyl-
- 62092-95-9/Silane, dimethylpropoxy(triphenylmethyl)-
- 62092-97-1/Propanoic acid, 3-[[dimethyl(triphenylmethyl)silyl]oxy]-2,2-dimethyl-
- 62092-98-2/Silanol, dimethyl(triphenylmethyl)-
- 62092-99-3/Silane, dimethyl(2-propenyloxy)(triphenylmethyl)-
- 62093-00-9/1-Propanol, 3-[[dimethyl(triphenylmethyl)silyl]oxy]-2,2-dimethyl-, acetate
- 62093-01-0/Propanal, 3-[[dimethyl(triphenylmethyl)silyl]oxy]-2,2-dimethyl-
- 62093-02-1/Silane, [2-(1,3-dioxolan-2-yl)-2-methylpropoxy]dimethyl(triphenylmethyl)-
- 62093-03-2/2-Pentenoic acid, 5-hydroxy-5,5-diphenyl-
- 62093-04-3/2-Hexenoic acid, 5-hydroxy-5-phenyl-
- 62093-05-4/2-Pentenoic acid, 5-cyclohexyl-5-hydroxy-5-phenyl-
- 62093-06-5/2-Heptenoic acid, 7-oxo-5,7-diphenyl-
- 62093-07-6/2-Heptenoic acid, 7-[(2,4-dinitrophenyl)hydrazono]-5,7-diphenyl-
- 62093-09-8/2,4-Hexanedione, 5-methyl-3-(2,2,2-trichloro-1-hydroxyethyl)-
- 62093-10-1/1,3-Butanedione, 1-phenyl-2-(2,2,2-trichloro-1-hydroxyethyl)-
- 62093-11-2/1H-Imidazole-1-propanenitrile, b-methyl-
- 62093-12-3/1H-Imidazole-1-propanenitrile, b-methyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 62093-13-4/1H-Imidazole-1-propanenitrile, 2-ethyl-b-methyl-
- 62093-14-5/1H-Imidazole-1-propanenitrile, 2-ethyl-b-methyl-, compd. with 2,4,6-trinitrophenol (1:1)
- 62093-15-6/1H-Imidazole-1-propanenitrile, b-methyl-2-(1-methylethyl)-
- 62093-16-7/1H-Imidazole-1-propanenitrile, b-methyl-2-(1-methylethyl)-, compd. with 2,4,6-trinitrophenol (1:1)
- 62093-17-8/2-Pyridinamine, N-methyl-N-phenyl-
- 62093-18-9/2-Quinolinamine, N,4-dimethyl-N-phenyl-
- 62093-19-0/Benzenamine, N-(1,4-dimethyl-2(1H)-quinolinylidene)-
- 62093-30-5/2H-Indene, 4,5-dihydro-
- 62093-32-7/Ethanethioic acid, S-(2-fluoro-2,2-dinitroethyl) ester