2-(4-(3,3,3-tris(4-chlorophenyl)propoxy)phenyl)ethylamine(687992-86-5)
- Name: 2-(4-(3,3,3-tris(4-chlorophenyl)propoxy)phenyl)ethylamine
- Synonyms:
- Molecular Formula:
- Molecular Weight:510.891
- CAS Registry Number:687992-86-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 42996-66-7/8-[3-(2-amino-4-fluoro-phenylsulfanyl)-propyl]-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
- 96065-03-1/4-[3-(4-acetylamino-3,5-dibromo-phenyl)-quinoxalin-2-yl]-benzenesulfonamide
- 176029-19-9/2-Benzyl-3-oxo-4-[3-(3-phenylsulfonylureido)phenyl]-3,4-dihydropyrido[2,3-b]pyrazine
- 371150-42-4/(3R)-4-[(4-Fluorophenyl)sulfonyl]-2,3,4,5-tetrahydro-3-(phenylmethyl)-1-(3-pyridinylmethyl)-1H-1,4-benzodiazepine-7-carbonitrile
- 251373-92-9/[5-aminooxalyl-6-ethyl-2-methyl-7-(2-phenylbenzyl)pyrrolo[1,2-b]pyridazine-4-yloxy]acetic acid
- 441756-49-6/N-[3-[[[(Cyanoamino)(3-hydroxy-1-piperidinyl)methylene]amino]-methyl]phenyl]-N'-[3-methoxy-4-(5-oxazolyl)phenyl]urea
- 339538-20-4/7-[(4'-propoxy-biphenyl-2-carbonyl)-amino]-quinoline-3-carboxylic acid (phenyl-pyridin-2-yl-methyl)-amide
- 473882-71-2/1-{2-(3-Piperidinomethylbenzylthio)ethyl}-3-{1-(8-methylnaphthyl)methyl}-2-imidazolidinylidenepropanedinitrile
- 195733-27-8/4-[2-(2,3-dichloropyridin-5-yl)cyclopenten-1-yl]benzenesulfonamide
- 169040-36-2/5-Chloro-3-(2-chlorophenyl)-3-[[2-(diethylamino)ethyl]amino]-1,3-dihydroindol-2-one
- 687992-86-5/2-(4-(3,3,3-tris(4-chlorophenyl)propoxy)phenyl)ethylamine
- 168760-30-3/8-benzylamino-3-cyclooctyl-2,3-dihydro-1H-imidazo[4,5-g]quinazoline-2-one
- 173007-11-9/(-)-(S)-6-methyl-1,2,3,4-tetrahydro-1-[(3,4-dimethylphenyl)methyl]-9 H-pyrido[3,4-b]indole hydrochloride
- 1237444-32-4/4'-[(2-n-propyl-4-methyl-6-(isoquinolin-1-yl)-benzimidazol-1-yl)-methyl]-2-(1H-tetrazol-5-yl)-biphenyl
- 372102-28-8/2-(2-bromo-3,4-dimethoxyphenyl)-3-hydroxy-6-methyl-4H-chromen-4-one
- 412326-59-1/3-Chloro-4-[5-(3,5-dichloro-phenylsulfanyl)-1-ethyl-3-methyl-1H-pyrazol-4-ylmethyl]-pyridine
- 409130-71-8/N-Isopropyl-2,4,6-trimethyl-N-[1-(1-propylbutyl)-1H-benzoimidazol-2-ylmethyl]benzamide
- 35114-56-8/C16H16N4
- 32234-42-7/4-Chloro-N-hydroxy-N-p-tolyl-benzenesulfonamide
- 58876-57-6/2,3-bis(p-methoxyphenyl)-3-brom-acrylonitrile
- 409097-58-1/2-Bromo-N-[4-(1-naphthyloxy)-2-(trifluoromethyl)phenyl]acetamide
- 477573-33-4/[4-(2-Oxo-2,3-dihydro-1H-indole-5-sulfonylmethyl)-phenyl]-acetic acid
- 179313-60-1/3,4-Dihydro-6,7-dimethoxy-1'-{4,4-diphenyl-7-{[3-(4-fluorophenyl)propionyl]amino}heptyl}spiro [naphthalene-2(1H),2'-piperidine] hydrochloride
- 176974-40-6/(+)-(4aR)-(10bR)-4,10b-dimethyl-8-(2-methylphenylthio)-1,2,3,4,-4a,5,6,10b-octahydrobenzo[f]quinolin-3-one
- 186130-59-6/4-chloro-2-dimethylamino-pyrimidine-5-carboxylic acid benzylamide
- 212489-75-3/6,7-dimethoxy-3-methoxycarbonyl-2-[(pyridin-2-yl)amino]-4-(3,4,5-trimethoxyphenyl)-1(2H)-isoquinolinone hydrochloride
- 212650-25-4/N-[(4-trifluoromethoxyphenyl)methyl]-1-[2-(1H-imidazol-1-yl)pyrimidin-4-yl]perhydroazepine-2-acetamide
- 209481-63-0/5-Chloro-3-methylbenzo[b]thiophene-2-sulfonic Acid[4-Methoxy-2-methyl-3-(4-methylpiperazin-1-yl)phenyl]amide
- 1824-35-7/2-(3,4-Dichloro-phenylamino)-N-{6-[(E)-2-(5-nitro-furan-2-yl)-vinyl]-[1,2,4]triazin-3-yl}-acetamide
- 21917-73-7/3-[2-(acetyl-naphthalen-1-yl-amino)-thiazol-4-yl]-2-benzoylamino-acrylic acid
