1-Ethyl-3-[4-(4-trifluoromethoxy-phenoxy)-phenyl]-urea(58119-32-7)
- Name: 1-Ethyl-3-[4-(4-trifluoromethoxy-phenoxy)-phenyl]-urea
- Synonyms:
- Molecular Formula:
- Molecular Weight:340.302
- CAS Registry Number:58119-32-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 29260-51-3/[2-(5-Chloro-2-ethoxy-phenyl)-3-methyl-pentyl]-dipropyl-amine
- 33768-62-6/Methyl-2.5-Diacetoxy-4-chlorbenzoat
- 16618-59-0/(2-Chloro-3,5-dimethyl-phenyl)-hexadecyl-amine
- 13888-97-6/1-Diphenylphosphino-2.4.4-trifluor-cyclobut-1-en-3-on
- 5219-33-0/(4-Chloro-phenyl)-[1-(2-pentyloxy-phenyl)-meth-(E)-ylidene]-amine
- 52823-92-4/4-(2.5-Dimethoxyanilino)-5.5.5-trifluoro-3-penten-2-on
- 58132-70-0/N-[2-(3,4-Dioxo-2-phenyl-cyclobut-1-enylsulfanyl)-phenyl]-acetamide
- 49742-25-8/4-Dimethylamino-thiobenzoic acid S-[2-(4-chloro-phenyl)-2-oxo-ethyl] ester
- 19957-29-0/O-(m-Chlor-phenyl-carbamoyl)-α.p-dichlor-benzaldoxim
- 35421-79-5/2-Cyanomethoxy-N-(3,5-dichloro-phenyl)-benzamide
- 28565-96-0/N-(α-Nitrophenylacetyl)anthranilicacid
- 57415-22-2/(E)-1-(2,4-Dihydroxy-5-nitro-phenyl)-3-(4-dimethylamino-phenyl)-propenone
- 14633-71-7/Dicyclohexyl-
-phosphin - 20222-49-5/(2-phenylcarbamoyloxy-phenyl)-carbamic acid ethyl ester
- 32234-36-9/N-(4-Chloro-phenyl)-N-hydroxy-3-nitro-benzenesulfonamide
- 51214-03-0/1-(2-Bromo-6-fluoro-benzoyl)-3-(3,4-dichloro-phenyl)-urea
- 23239-02-3/3,5-dibromo-2',4',6'-trichloro-thionosalicylic acid anilide
- 38767-15-6/C16H16Cl3N3O2
- 23897-08-7/N',2,2,2-Tetrachlor-N-(triphenylphosphoranyliden)-acetamidin
- 58119-32-7/1-Ethyl-3-[4-(4-trifluoromethoxy-phenoxy)-phenyl]-urea
- 4624-21-9/(Z)-3-(4-Diethylcarbamoylmethoxy-3-methoxy-phenyl)-acrylic acid ethyl ester
- 905-13-5/Isopropylphosphonsaeure-bis-(4-carboxy-phenylester)
- 1800-34-6/2-Fluor-1-(3,4-dichlor-anilino)-4,6-dinitro-benzol
- 1052705-37-9/tert-butyl 1-(4-methyl-2-nitrophenyl)piperidin-4-ylcarbamate
- 1059700-29-6/C39H46N4O7S
- 1056550-90-3/(+/-)-5-cyano-3-(2-ethoxy-5-methoxyphenyl)-1-(5-methylpyridine-2-sulfonyl)-3-(4-pyridin-4-ylpiperazin-1-yl)-2,3-dihydro-1H-indol-2-one
- 1056889-87-2/C21H18ClFN2O
- 1056890-74-4/C24H24N2O3S
- 1055191-66-6/1-(3-(1-tert-butyl-5-(4-fluorophenyl)-1H-pyrazol-3-yl)propyl)-4-(4-methoxyphenyl)piperazine
- 1062163-68-1/1-(4-{4-morpholin-4-yl-1-[1-(pyridin-3-ylmethyl)piperidin-4-yl]-1H-pyrazolo[3,4-d]pyrimidin-6-yl}phenyl)urea