1H-Benzimidazole, 5-chloro-2,6-bis(trifluoromethyl)-(171809-86-2)
- Name: 1H-Benzimidazole, 5-chloro-2,6-bis(trifluoromethyl)-
- Synonyms:
- Molecular Formula:C9H3ClF6N2
- Molecular Weight:
- CAS Registry Number:171809-86-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 171778-57-7/L-Leucine, L-leucyl-L-lysyl-L-seryl-L-lysyl-L-lysylglycyl-L-glutaminyl-L-seryl-L-threonyl-L- seryl-L-arginyl-L-histidyl-L-lysyl-L-lysyl-
- 171780-14-6/Pyridinium, 3-[(2S)-1-methyl-2-pyrrolidinyl]-1-octyl-, iodide
- 17178-01-7/4-Chloro-2-methylbenzenethiol
- 171780-75-9/Phosphonic acid, [(1E,3E)-4,8-dimethyl-1,3,7-nonatrienyl]-, diethyl ester
- 17178-13-1/Phenol, 4-[(2-ethoxyethyl)thio]-
- 171781-56-9/Silane, (1,1-dimethylethyl)dimethyl[[(1R)-1-methyl-7-octynyl]oxy]-
- 171782-33-5/1,2,3-Benzenetriol, 5-[5-(4-methyl-1-piperazinyl)[2,5'-bi-1H-benzimidazol]-2'-yl]-
- 1717-82-4/Benzene, 1-cyclohexyl-2-fluoro-
- 171782-97-1/L-Alanine, L-lysyl-L-lysyl-L-arginyl-L-asparaginyl-L-arginyl-L-threonyl-L-leucyl-L-seryl-L- valyl-
- 171783-00-9/L-Alanine, L-lysyl-L-lysyl-L-leucyl-L-arginyl-L-arginyl-L-threonyl-L-leucyl-L-seryl-L-valyl-
- 1717-83-5/Benzene, 1-cyclohexyl-3-fluoro-
- 17179-16-7/Benzeneacetonitrile, a-nonyl-
- 17179-49-6/Diazene, [2,6-dimethyl-4-(phenylmethoxy)phenyl]phenyl-
- 17180-62-0/Methanone, (3-methyloxiranyl)phenyl-
- 171809-86-2/1H-Benzimidazole, 5-chloro-2,6-bis(trifluoromethyl)-
- 17181-02-1/Naphthalene, 2-(1-methyl-2-phenylethenyl)-
- 17181-03-2/Naphthalene, 1,2,3,4-tetrahydro-6-(1-methyl-2-phenylethenyl)-
- 171815-39-7/Naphthalene, 2,4-bis(bromomethyl)-1-methoxy-
- 171818-01-2/Disilanylium, 1,1-disilyl-
- 17181-80-5/Cyclohexanol, 4-(1,1-dimethylethyl)-1-(phenylmethyl)-, trans-
- 17181-81-6/Cyclohexanol, 4-(1,1-dimethylethyl)-1-(phenylmethyl)-, cis-
- 171818-87-4/Benzenebutanoic acid, b-hydroxy-b-(4-methoxyphenyl)-, ethyl ester
- 171818-88-5/Benzenebutanoic acid, b-(4-methoxyphenyl)-, ethyl ester
- 171818-89-6/1-Naphthalenol, 1,2,3,4-tetrahydro-3-(4-methoxyphenyl)-
- 171818-94-3/3-Oxazolidinecarboxylic acid, 2,2-dimethyl-4-(2S)-oxiranyl-, 1,1-dimethylethyl ester, (4S)-
- 171819-65-1/1H-1,4-Benzodiazepine-2,5-dione, 9-bromo-7-chloro-4-(1,1-dimethylethyl)-3,4-dihydro-
- 171819-66-2/1H-1,4-Benzodiazepine-2,5-dione, 8-bromo-4-(1,1-dimethylethyl)-3,4-dihydro-
- 171819-77-5/1H-1,4-Benzodiazepine-2,5-dione, 4-(1,1-dimethylethyl)-8-ethynyl-3,4-dihydro-
- 171819-78-6/1H-1,4-Benzodiazepine-2,5-dione, 7-chloro-4-(1,1-dimethylethyl)-9-ethynyl-3,4-dihydro-
- 171779-35-4/Thiazolium,3-[(1,4-dihydro-4-imino-1,2-dimethyl-5-pyrimidinyl)methyl]-5-(2-hydroxyethyl)-2-(hydroxyphenylmethyl)-4-methyl-, perchlorate (salt),monoperchlorate (salt)