1H-Benzimidazole-5-methanol, 2-(trifluoromethyl)-(106429-44-1)
- Name: 1H-Benzimidazole-5-methanol, 2-(trifluoromethyl)-
- Synonyms:
- Molecular Formula:C9H7F3N2O
- Molecular Weight:216.163
- CAS Registry Number:106429-44-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 106415-99-0/Butanoic acid, 2-[[(2,2-dichlorocyclopropyl)oxy]imino]-3-oxo-, ethyl ester, (Z)-
- 106416-00-6/Butanoic acid, 2-[[(2-chlorocyclopropyl)oxy]imino]-3-oxo-, ethyl ester
- 106416-01-7/Butanoic acid, 3-oxo-2-[[[2-(phenylthio)cyclopropyl]oxy]imino]-, ethyl ester
- 106416-02-8/Butanoic acid, 2-[[(2-fluorocyclopropyl)oxy]imino]-3-oxo-, ethyl ester
- 106416-03-9/Butanoic acid, 4-bromo-2-[(cyclopropyloxy)imino]-3-oxo-, ethyl ester, (Z)-
- 106416-15-3/Propanoic acid, 3-amino-2-[(cyclopropyloxy)imino]-3-oxo-, ethyl ester, (Z)-
- 106416-16-4/Propanoic acid, 2-[(cyclopropyloxy)imino]-3-ethoxy-3-imino-, ethyl ester, (Z)-
- 106416-20-0/1,2,4-Thiadiazole-3-acetic acid, a-[(cyclopropyloxy)imino]-5-[(triphenylmethyl)amino]-, (Z)-
- 106416-21-1/1,2,4-Thiadiazole-3-acetic acid, 5-amino-a-[(cyclopropyloxy)imino]-, (Z)-
- 106421-17-4/Cyclohexene, 4-ethoxy-
- 106421-31-2/1,3-Cyclohexanedicarboxylic acid, 1-methyl-2-oxo-, diethyl ester
- 106421-82-3/Propanenitrile, 2-(1,3-dihydro-1,3,3-trimethyl-2H-indol-2-ylidene)-3-oxo-
- 106428-29-9/1H-Isoindole-1,3(2H)-dione, 2-[4-[(phenylmethyl)amino]phenyl]-
- 106428-89-1/Butanoic acid, 2-[(2-chloroethoxy)imino]-3,3-dimethoxy-, ethyl ester, (Z)-
- 106428-90-4/Butanoic acid, 2-[(ethenyloxy)imino]-3,3-dimethoxy-, ethyl ester, (Z)-
- 106428-92-6/Butanoic acid, 3,3-dimethoxy-2-[[[2-(phenylthio)cyclopropyl]oxy]imino]-, ethyl ester
- 106429-01-0/3-Butenoic acid, 2-[(cyclopropyloxy)imino]-3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, ethyl ester, (Z)-
- 106429-09-8/2,4-Imidazolidinedione, 5-(2-amino-6-benzothiazolyl)-
- 106429-23-6/2,4-Imidazolidinedione, 5-(2-amino-6-methyl-4-benzothiazolyl)-
- 106429-44-1/1H-Benzimidazole-5-methanol, 2-(trifluoromethyl)-
- 106429-45-2/1H-Benzimidazole-5-carboxaldehyde, 2-(trifluoromethyl)-
- 106429-87-2/2H-1-Benzopyran-2-acetamide, N-(aminoiminomethyl)-6-ethoxy-3,4-dihydro-2,5,7,8-tetramethyl-
- 106429-91-8/2H-1-Benzopyran-2-acetamide, N-(aminoiminomethyl)-6-chloro-3,4-dihydro-2-methyl-
- 106430-17-5/2H-1-Benzopyran-2-ethanol, 6-chloro-3,4-dihydro-2-methyl-, 4-methylbenzenesulfonate
- 106430-18-6/Piperazine, 1-[2-(6-chloro-3,4-dihydro-2-methyl-2H-1-benzopyran-2-yl)ethyl]-
- 106430-26-6/6-Chloro-2-methyl-3,4-dihydro-2H-1-benzopyran-2-acetic acid
- 106430-28-8/Piperazine, 1-[(6-chloro-3,4-dihydro-2-methyl-2H-1-benzopyran-2-yl)acetyl]-4-[(2,3, 4-trimethoxyphenyl)methyl]-
- 106433-45-8/Acetamide, N-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-
- 106433-46-9/4(1H)-Quinazolinone, 5-chloro-3-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-2,3-dihydro-2-thiox o-
- 106433-47-0/4(1H)-Quinazolinone, 6-chloro-3-[2-[4-(4-fluorobenzoyl)-1-piperidinyl]ethyl]-2,3-dihydro-2-thiox o-