1H-Imidazole, 2-chloro-1-(phenylmethyl)-(586965-49-3)
- Name: 1H-Imidazole, 2-chloro-1-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C10H9ClN2
- Molecular Weight:
- CAS Registry Number:586965-49-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 586964-99-0/Lithium, [[3-(1-hydroxy-1-phenylethyl)phenyl]methyl]-, lithium salt
- 586965-00-6/Lithium, [[3-(1-hydroxycyclohexyl)phenyl]methyl]-, lithium salt
- 586965-01-7/Lithium, [[4-(1-hydroxy-1-phenylethyl)phenyl]methyl]-, lithium salt
- 586965-02-8/Lithium, [[4-(1-ethyl-1-hydroxypropyl)phenyl]methyl]-, lithium salt
- 586965-03-9/Lithium, [[4-(1-hydroxycyclohexyl)phenyl]methyl]-, lithium salt
- 586965-04-0/Benzenemethanol, a-methyl-a-phenyl-3-[(trimethylsilyl)methyl]-
- 586965-05-1/Benzeneethanol, 3-(1-hydroxycyclohexyl)-a-phenyl-
- 58696-50-7/Benzene, (1-chloro-2-iodoethenyl)-, (E)-
- 586965-07-3/Benzenemethanol, a-methyl-a-phenyl-4-[(trimethylsilyl)methyl]-
- 586965-08-4/Benzeneethanol, a-(1,1-dimethylethyl)-4-(1-ethyl-1-hydroxypropyl)-
- 586965-09-5/Benzeneethanol, 4-(1-hydroxycyclohexyl)-a-phenyl-
- 586965-13-1/Cyclopentanol, 1-[[4-(1-cyclohexen-1-yl)phenyl]methyl]-
- 586965-14-2/Benzene, 1-(1-cyclohexen-1-yl)-4-[(1E)-2-phenylethenyl]-
- 586965-15-3/Benzene, 1-(1-cyclohexen-1-yl)-4-(1-cyclopenten-1-ylmethyl)-
- 58696-52-9/Benzene, (1-chloro-2-iodo-3,3-dimethyl-1-butenyl)-, (E)-
- 586965-29-9/2-Propenamide, N,2-dimethyl-N,3-diphenyl-, (2E)-
- 586965-31-3/2-Propenamide, 2-methyl-3-phenyl-N-(phenylmethyl)-, (2E)-
- 586965-36-8/Butanamide, N-(phenylmethyl)-2-(phenylmethylene)-, (2E)-
- 58696-54-1/Benzene, (1,2-dichloro-1-propenyl)-, (Z)-
- 586965-49-3/1H-Imidazole, 2-chloro-1-(phenylmethyl)-
- 58696-55-2/Carbamothioic acid, dimethyl-, S-[2-(acetyloxy)phenyl] ester
- 586965-52-8/Glycinamide, N-acetyl-L-a-aspartyl-L-glutaminyl-L-tyrosyl-
- 58696-56-3/Carbamothioic acid, dimethyl-, S-(2-hydroxyphenyl) ester
- 58696-57-4/Acetamide, N-[4-(3-amino-2-hydroxypropoxy)phenyl]-, monohydrochloride
- 586965-94-8/Ethanedioic acid, compd. with pyridine (2:1), dihydrate
- 586966-23-6/Acetamide, N-[4-(10H-phenothiazin-10-yl)butyl]-
- 586966-24-7/Acetamide, N-[4-(2-chloro-10H-phenothiazin-10-yl)butyl]-
- 586966-25-8/Acetamide, N-[4-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]butyl]-
- 586966-33-8/Propanoic acid, 2-methyl-, (pentabromophenyl)methyl ester
- 586966-34-9/Hexanoic acid, 2-ethyl-, (pentabromophenyl)methyl ester