Current position:Home >Product >
N-(4-phenylaminosulphonyl-phenylmethyl)-3-(4'-trifluoromethylbiphenyl-2-carbonylamino)-benzoic acid amide
N-(4-phenylaminosulphonyl-phenylmethyl)-3-(4'-trifluoromethylbiphenyl-2-carbonylamino)-benzoic acid amide(389601-47-2)
- Name: N-(4-phenylaminosulphonyl-phenylmethyl)-3-(4'-trifluoromethylbiphenyl-2-carbonylamino)-benzoic acid amide
- Synonyms:N-(4-phenylaminosulphonyl-phenylmethyl)-3-(4'-trifluoromethylbiphenyl-2-carbonylamino)-benzoic acid amide
- Molecular Formula:
- Molecular Weight:629.659
- CAS Registry Number:389601-47-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 891269-70-8/tert-Butyl [(1S)-1-(4,5-diphenyl-1,3-oxazol-2-yl)-7-oxooctyl]carbamate
- 1365350-31-7/8-amino-5-hydroxy-4-methyl-10-(4-methoxylphenyl)-2-oxo-2H,10H-pyrano[2,3-h]chromene-9-carbonitrile
- 1296865-65-0/2-[3-(1-benzyl-1H-tetrazol-5-ylthio)propyl]-6-bromo-1,2,3,4-tetrahydroisoquinoline
- 389601-47-2/N-(4-phenylaminosulphonyl-phenylmethyl)-3-(4'-trifluoromethylbiphenyl-2-carbonylamino)-benzoic acid amide
- 1217022-86-0/(3S, 4R)-(-)-4-phenyl-3-carbethoxy-2-pyrrolidinone
- 206350-56-3/1-(2-Acetoxyethoxy)methyl-2,5-diphenyl-3-ethoxycarbonyl-4-nitropyrrole
- 1360583-83-0/dimethyl 2-(1-benzyl-5-cyano-1H-indol-3-yl)cyclopropane-1,1-dicarboxylate
- 1403376-41-9/C24H30O5
- 83585-66-4/1-Hexylamino-3-(2-hydroxy-ethoxy)-propan-2-ol
- 154550-06-8/allyl 2-(allyloxy)-3-methylbenzoate
- 177415-55-3/methyl-3-deoxy-5-O-trityl-α-D-erythropentofuranoside
- 1266351-55-6/ethyl t-(2,7)-bis(tert-butoxycarbonylamino)-t-8a-decahydronaphthalene-r-4a-carboxylate
- 1392048-34-8/9-amino-N-(2,6-diethylphenyl)-1-methyl-1,4,5,6-tetrahydropyrazolo[4',3':6,7]cyclohepta[1,2-d]pyrimidine-3-carboxamide
- 1221134-73-1/C16H23NO4
- 1042416-56-7/3-(m-toluidino)-1-(1H-benzo[d][1,2,3]triazol-1-yl)-2-methylpropan-1-one
- 1443343-07-4/6-(4-bromophenyl)-2,2-diphenyl-1,2-oxasilinane
- 1400797-23-0/C16H17F6NO3
- 1100816-92-9/N-benzyl-2-(4,5-dimethyl-3-oxido-1H-imidazol-1-yl)acetamide
- 376635-65-3/ethyl (2R)-2-{4-[1-(4-bromophenethyl)-4-(decylaminocarbonyl)-5-methyl-1H-pyrrol-2-yl]phenoxy}-3-phenylpropanoate
- 82048-30-4/methyl 4-hydroxymethyl-1-triphenylmethylimidazole-5-carboxylate
- 89106-11-6/C17H38N2O4Si2
- 69461-02-5/<2S-<2α(S*),3β,11bβ>>-8-benzyloxy-3-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-2-<(2,3,4,9-tetrahydro-1H-pyrido<3,4b>indol-1-yl)methyl>-2H-benzoquinolizine
- 1611461-00-7/5-[1-(1H-indol-1-yl)vinyl]-2-phenyl-4,5-dihydrooxazole
- 1449678-15-2/2-((4-chlorophenyl)ethynyl)-2,5,5-trimethyltetrahydrofuran
- 1350828-85-1/N,N'-(4,4'-(1,4-phenylenebis(oxy))bis(4,1-phenylene))dibiphenyl-4-carboximidamide
- 1065604-58-1/ethyl 4-(4-((2-bromo-5,5-dimethylcyclohex-1-enyl)methyl)piperazin-1-yl)benzoate
- 474702-83-5/4-[4-(4-methylbenzyl)piperazin-1-yl]-6-(1-trityl-1H-4-pyrazolyl)quinazoline
- 380848-21-5/N-(1-cyclohexylmethyl-allyl)-3-phenyl-propionamide
- 1374867-77-2/9-tert-butoxycarbonyl-6-chloro-7,8-dihydropurine
- 1253915-40-0/8-((3-chlorophenyl)sulfonyl)-2-(2,4-dichlorophenyl)-1,3,8-triazaspiro[4.5]dec-1-en-4-one