1-(4-Isopropyl-phenyl)-3-(3-trifluoromethyl-phenyl)-urea(41779-77-5)
- Name: 1-(4-Isopropyl-phenyl)-3-(3-trifluoromethyl-phenyl)-urea
- Synonyms:1-(4-ISOPROPYL-PHENYL)-3-(3-TRIFLUOROMETHYL-PHENYL)-UREA;FEUGVECEIXCIPA-UHFFFAOYSA-N;AKOS024330895
- Molecular Formula:C17H17F3N2O
- Molecular Weight:322.32
- CAS Registry Number:41779-77-5
- EINECS:651-150-4
- Melting Point:
- Water Solubility:
Other Product
- 561012-69-9/5-[(3,5-Dimethylpiperidin-1-yl)sulfonyl]-2-hydrazinylpyridine
- 790263-74-0/8-fluoro-4H-thieno[3,2-c]thiochromene-2-carboxylic acid
- 750599-18-9/4-(4-fluorophenyl)-5-[1-(piperidin-1-yl)ethyl]-4H-1,2,4-triazole-3-thiol
- 624726-24-5/Methyl 2-(3-(2-(4-methyl-3-nitrobenzoyl)hydrazono)-2-oxoindolin-1-yl)acetate
- 101257-93-6/Acetic acid, 2-(4-pyridinylmethylene)hydrazide
- 886508-76-5/N-(4-Chlorophenyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]acetamide
- 331458-04-9/2-(2-Chlorophenyl)-3a,4,9,9a-tetrahydro-4-[[(2-methylphenyl)imino]methyl]-4,9[1',2']-benzeno-1H-benz[f]isoindole-1,3(2H)-dione
- 730949-73-2/2-Cyano-3-(1-isobutyl-2,5-dimethyl-1H-pyrrol-3-yl)-acrylic acid
- 326182-65-4/5-Amino-2-pyrrolidin-1-yl-N-(3-trifluoromethyl-phenyl)-benzenesulfonamide
- 445260-22-0/5-[(2-chlorophenoxy)methyl]-N-(4-methoxybenzyl)-2-furamide
- 311327-26-1/2-Amino-1-(4-methoxyphenyl)-5-oxo-4-(thiophen-3-yl)-1,4,5,6,7,8-hexahydroquinoline-3-carbonitrile
- 332104-55-9/6-Bromo-4-(2-chlorophenyl)-3-(3-chlorophenyl)chromen-2-one
- 120275-55-0/N-(4-butylphenyl)-2-nitrobenzamide
- 282104-64-7/N-[2-(4-cyclohexylphenoxy)ethyl]acetamide
- 500772-54-3/Ethyl 2-amino-2-(2,3-dichlorophenyl)acetate
- 790614-34-5/N,N-Dimethyl-N-[2-oxo-2-(tetradecyloxy)ethyl]benzenemethanaminium
- 746636-60-2/[2-(2-Methoxyanilino)-2-oxoethyl] 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxylate
- 725215-63-4/Methyl 2-[[(4-butylphenyl)sulfonyl]amino]-4,5-dimethoxybenzoate
- 886498-46-0/4-(3-Bromo-1-propen-1-yl)-1,2-difluorobenzene
- 41779-77-5/1-(4-Isopropyl-phenyl)-3-(3-trifluoromethyl-phenyl)-urea
- 1007502-57-9/2-[(3-Cyano-4,5,6,7-tetrahydrobenzo[b]thien-2-yl)amino]-2-oxoacetic acid 2-[[3-(4-methylphenyl)-1-phenyl-1H-pyrazol-4-yl]methylene]hydrazide
- 608119-97-7/1-[(2-Chlorophenyl)methyl]-1,3-dihydro-3-[4-oxo-3-(2-phenylethyl)-2-thioxo-5-thiazolidinylidene]-2H-indol-2-one
- 1012608-80-8/Acetamide, 2-[[5-[(2-chlorophenoxy)methyl]-4-methyl-4H-1,2,4-triazol-3-yl]thio]-N-[4-(2-phenyldiazenyl)phenyl]-
- 923547-36-8/(4-Chlorophenyl)[4-[3-(3-methylphenyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]methanone
- 548450-38-0/Acetamide, N,N'-[4-(phenylazo)-1,3-phenylene]bis[2-cyano-(9CI)
- 736963-78-3/Methyl 2-[[(3-methyl-4-oxophthalazine-1-carbonyl)amino]sulfamoyl]benzoate
- 324072-73-3/2-(4-Chloro-phenoxy)-N-(2-methyl-4-O-tolylazo-phenyl)-acetamide
- 31970-79-3/N,N-Diethyl-4-(triphenylplumbyl)aniline
- 476483-31-5/2-Amino-1-(2-chlorophenyl)-4-[2-(ethylsulfanyl)-3-thienyl]-5-oxo-1,4,5,6,7,8-hexahydro-3-quinolinecarbonitrile
- 361364-89-8/5,6,11,11b-Tetrahydro-1,1,11b-trimethyl-1H,3H-oxazolo[3',4':1,2]pyrido[3,4-b]indol-3-one