Acetamide, N-[2-[4-(trifluoromethoxy)phenyl]ethyl]-(105871-07-6)
- Name: Acetamide, N-[2-[4-(trifluoromethoxy)phenyl]ethyl]-
- Synonyms:
- Molecular Formula:C11H12F3NO2
- Molecular Weight:
- CAS Registry Number:105871-07-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105870-75-5/Ethanaminium, N-(2-ethoxyethyl)-2-(ethylphenylamino)-N,N-dimethyl-, benzenesulfonate
- 105870-77-7/Ethanaminium, N-(2-ethoxyethyl)-2-[ethyl(3-methylphenyl)amino]-N,N-dimethyl-, benzenesulfonate
- 105870-79-9/Ethanaminium, 2-[[4-[(2-cyano-4-nitrophenyl)azo]phenyl]ethylamino]-N-(2-ethoxyethyl)- N,N-dimethyl-, benzenesulfonate
- 105870-81-3/Ethanaminium, 2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]-N-(2-ethoxyethyl)- N,N-dimethyl-, benzenesulfonate
- 105870-83-5/Ethanaminium, 2-[[4-[(2,6-dichloro-4-nitrophenyl)azo]phenyl]ethylamino]-N-(2-ethoxyeth yl)-N,N-dimethyl-, benzenesulfonate
- 105870-84-6/Benzamide, N-(3-aminophenyl)-4-nitro-
- 105870-89-1/Benzamide, 4-(acetylamino)-N-(3-aminophenyl)-
- 105870-95-9/Ethanone, 1-phenyl-2-(2-pyridinyl)-, hydrazone
- 105870-96-0/Benzene, 1,2-dichloro-4-(2-methyl-1-methylenepropyl)-
- 105870-97-1/Acetamide, N-[2-(2,4-dichlorophenyl)ethyl]-
- 105870-98-2/Acetamide, N-[2-(3,4-dichlorophenyl)ethyl]-
- 105870-99-3/Acetamide, N-[2-(4-chlorophenyl)-3-methylbutyl]-
- 105871-00-9/Acetamide, N-[2-(4-chlorophenyl)butyl]-
- 105871-01-0/Acetamide, N-[2-(3,4-dichlorophenyl)-3-methylbutyl]-
- 105871-02-1/Acetamide, N-[2-(4-fluorophenyl)ethyl]-
- 105871-03-2/Acetamide, N-[2-(2-fluorophenyl)ethyl]-
- 105871-04-3/Acetamide, N-[2-(4-bromophenyl)ethyl]-
- 105871-05-4/Acetamide, N-[2-[3-(trifluoromethyl)phenyl]ethyl]-
- 105871-06-5/Acetamide, N-[2-[2-(trifluoromethyl)phenyl]ethyl]-
- 105871-07-6/Acetamide, N-[2-[4-(trifluoromethoxy)phenyl]ethyl]-
- 105871-09-8/Benzeneethanamine, 4-chloro-a-(1-methylethyl)-
- 105871-10-1/Acetamide, N-[2-(4-ethenylphenyl)ethyl]-
- 105871-20-3/Acetamide, N-[2-(2-chlorophenyl)ethyl]-
- 105871-27-0/1-Piperazinesulfonamide, N,N,4-trimethyl-
- 105871-43-0/Acetic acid, [[[1-(2-amino-4-thiazolyl)-2-oxo-2-[[2-oxo-1-(sulfooxy)-1-azaspiro[3.4]oct -3-yl]amino]ethylidene]amino]oxy]-, dipotassium salt, (Z)-
- 105871-44-1/Cyclopentaneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-1-hydroxy-, phenylmethyl ester
- 105871-45-2/Cyclopentaneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-1-hydroxy-
- 105871-46-3/Carbamic acid, [1-(1-hydroxycyclopentyl)-2-oxo-2-[(phenylmethoxy)amino]ethyl]-, 1,1-dimethylethyl ester
- 105871-47-4/Carbamic acid, [2-oxo-1-(phenylmethoxy)-1-azaspiro[3.4]oct-3-yl]-, 1,1-dimethylethyl ester
- 105871-49-6/Acetic acid, [[[1-(2-amino-4-thiazolyl)-2-oxo-2-[[2-oxo-1-(sulfooxy)-1-azaspiro[3.4]oct -3-yl]amino]ethylidene]amino]oxy]-, 1-(diphenylmethyl) ester, monopotassium salt, (Z)-