1,1-Bis-(2-chloro-phenyl)-2-phenylamino-ethanol(22180-68-3)
- Name: 1,1-Bis-(2-chloro-phenyl)-2-phenylamino-ethanol
- Synonyms:
- Molecular Formula:
- Molecular Weight:358.267
- CAS Registry Number:22180-68-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 35486-99-8/Benzaldehyd-methyl-S-(o-carboxyphenyl)-thioacetal
- 42042-59-1/<4-(β-Dimethylaminoethoxy)phenyl>phenylacetonitril
- 5247-47-2/5-Allyl-4-propoxy-isophthalic acid dimethyl ester
- 28393-97-7/3.4-Dichlor-benzoesaeure-
naphthyl-amid> - 52062-78-9/5-Methyl-2-nitro-2-phenyl-indan-1,3-dione
- 4656-92-2/4-Acetyl-benzolsulfonsaeure-<2-chlor-phenylester>
- 58358-26-2/(Z)-2-(4-Ethyl-phenyl)-3-methoxy-5-phenyl-pent-2-en-4-ynenitrile
- 3527-67-1/<1-Hydroxy-cyclopentyl>-<4-methoxy-phenyl>-keton-N-phenylimin
- 57297-67-3/N1-Cyclohexyl-N4,N4-dimethyl-2-oxo-3-trifluoromethyl-succinamide
- 54041-60-0/[3-(Butyl-ethyl-carbamoyloxy)-phenyl]-carbamic acid ethyl ester
- 14309-84-3/3-Acetylamino-benz-(N-phenyl-anilid)
- 41308-95-6/p-Tolyl-phosphorimidic acid diethyl ester 4-hydroxy-phenyl ester
- 27817-11-4/N-(α-chlor-phenylacetyl)-4-(1-methyl-pentylmercapto)-anilin
- 22180-68-3/1,1-Bis-(2-chloro-phenyl)-2-phenylamino-ethanol
- 36317-90-5/(4-Butyl-2,6-dinitro-phenyl)-dipropyl-amine
- 30006-35-0/N-Butyryl-anthranilsaeure-<2-brom-anilid>
- 28178-25-8/C14H17BrN2O3S2
- 5213-01-4/5-Chloro-2-hydroxy-biphenyl-3-carboxylic acid (3,5-dichloro-phenyl)-amide
- 1591825-67-0/3-((1-((5-(4-(1-amino-2,2,2-trifluoroethyl)phenyl)-6-oxo-1,6-dihydropyridazin-3-yl)methyl)-6-oxo-4-(trifluoromethyl)-1,6-dihydropyrimidin-5-yl)oxy)-5-chlorobenzonitrile
- 1578245-00-7/N-(2-methoxy-4-(1-methyl-1H-pyrazol-4-yl)phenyl)-8-(4-methoxypiperidin-1-yl)pyrido[3,4-d]pyrimidin-2-amine
- 1584112-30-0/C28H31F3N4O3
- 1600496-47-6/2-chloro-6-fluoro-N-(2-phenyl-2-(6-(trifluoromethyl)pyridin-3-yl)ethyl)benzamide
- 1515949-51-5/3-((4-(bicyclo[2.2.1]hept-5-en-2-yl)phenyl)(phenyl)amino)phenyl formate
- 1416325-54-6/C36H42O2S
- 1588951-89-6/N-[(2S)-2-amino-3-phenylpropyl]-8-(methylsulfanyl)-2-(pyridin-4-yl)pyrido[3,4-d]pyrimidin-4-amine
- 1571028-34-6/5-(5-(4-chlorophenyl)-1,2,4-oxadiazol-3-yl)-1-{[3-(2-methoxyethoxy)phenyl]methyl}-1,2-dihydropyridin-2-one
- 1571029-72-5/5-(5-(2-(2-cyclipropyl)pyrimidin-5-yl)-1,2,4-oxadiazol-3-yl)-1-{[3-(2-methoxyethoxy)phenyl]methyl}-1,2-dihydropyridin-2-one
- 1605318-40-8/(2R,5S)-5-((3R,5R)-3,5-dimethyl-morpholin-4-ylmethyl)-4-{2-[(R)-6-(hydroxy-phenyl-methyl)-3,3-dimethyl-2,3-dihydro-pyrrolo[3,2-b]pyridin-1-yl]-2-oxo-ethyl}-2-methyl-piperazine-1-carboxylic acid tert-butyl ester
- 1603902-32-4/2-(2,6-difluorophenyl)-1-(4-(5-(2-hydroxy-1-((1-methyl-1H-pyrazol-3-yl)amino)propan-2-yl)-2-methylpyrimidin-4-yl)piperidin-1-yl)ethanone
- 1604676-43-8/8-methoxy-N-(3-(morpholinomethyl)phenyl)-2H-pyrazolo[3,4-c]quinolin-4-amine
