1H-Benzimidazole-2-methanol, 5-chloro-a-(4-chlorophenyl)-(133721-86-5)
- Name: 1H-Benzimidazole-2-methanol, 5-chloro-a-(4-chlorophenyl)-
 - Synonyms:
 - Molecular Formula:C14H10Cl2N2O
 - Molecular Weight:
 - CAS Registry Number:133721-86-5
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
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 - 13370-45-1/Acetamide, 2-(4-chloro-2-methylphenoxy)-N-hydroxy-
 - 133705-05-2/1H-Imidazo[4,5-c]pyridine, 2-butyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
 - 133705-10-9/1H-Imidazo[4,5-b]pyridine, 2-butyl-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-
 - 133706-06-6/1H-Pyrrole-3-carboxylic acid, 4-methyl-2-(2-thienyl)-, ethyl ester
 - 133706-53-3/Benzoic acid, 4-(methylseleno)-
 - 133706-65-7/D-Tyrosine, N-glycyl-
 - 133706-66-8/L-Tyrosine, N-(N-L-threonyl-L-seryl)-
 - 133706-86-2/1,2-Propanediol, 1,1-diphenyl-, 2-acetate, (2S)-
 - 133708-29-9/2H-1-Benzopyran-3-carbonitrile, 6-fluoro-
 - 133710-25-5/1,3-Dithiane-2-butanol, a-methyl-, (R)-
 - 133712-19-3/2(1H)-Pyridinone, 5-ethyl-4-hydrazino-
 - 133712-59-1/Benzonitrile, 4-[3-(dimethylamino)-1-oxopropyl]-
 - 133712-90-0/3-Pyridinol, 2,6-diethyl-
 - 13371-38-5/Stannane, dibutylbis(propylthio)-
 - 133714-37-1/Cyclohexanamine, 1-benzo[b]thien-2-yl-2-methyl-, cis-
 - 133714-38-2/4-Piperidinone, 1-(1-benzo[b]thien-2-ylcyclohexyl)-
 - 133715-80-7/Phenol, 4,4'-cyclohexylidenebis-, dimethanesulfonate
 - 133721-85-4/1H-Benzimidazole-2-methanol, 5-chloro-a-(2-chlorophenyl)-
 - 133721-86-5/1H-Benzimidazole-2-methanol, 5-chloro-a-(4-chlorophenyl)-
 - 133721-88-7/Benzeneacetonitrile, 2-fluoro-a-hydroxy-
 - 13372-19-5/1α,4α-Dichlorocyclobutane
 - 133721-95-6/Benzaldehyde, 4-[ethyl(phenylmethyl)amino]-, methylphenylhydrazone
 - 133721-96-7/Benzaldehyde, 4-[ethyl(phenylmethyl)amino]-, phenyl(phenylmethyl)hydrazone
 - 133721-98-9/Benzaldehyde, 4-[ethyl(phenylmethyl)amino]-, ethylphenylhydrazone
 - 13372-20-8/Cyclobutane, 1,3-dichloro-, trans-
 - 13372-32-2/1,3-Dioxolan-4-one, 5-methyl-
 - 13372-33-3/1,3-Dioxolane, 4,4-dimethyl-
 - 13372-42-4/Benzene, 1-(1-chloroethyl)-4-ethyl-
 - 133725-75-4/Carbamic acid, [2-[(2-aminocyclohexyl)amino]-1-[(4-nitrophenyl)methyl]-2-oxoethyl]-, 1,1-dimethylethyl ester
 
