1-bis-(4-Methoxybenzyl)sulfamoyl-2,3.4-trifluorobenzene(285127-09-5)
- Name: 1-bis-(4-Methoxybenzyl)sulfamoyl-2,3.4-trifluorobenzene
- Synonyms:1-bis-(4-Methoxybenzyl)sulfamoyl-2,3.4-trifluorobenzene
- Molecular Formula:
- Molecular Weight:451.466
- CAS Registry Number:285127-09-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1334337-78-8/ethyl {[(5Z)-5-(3,4-dimethoxybenzylidene)-1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl]thio}acetate
- 71074-07-2/2-(4-carbomethoxybutyroyl)cyclopentanone
- 887003-47-6/2-[bis-(2-chloroethyl)amino]-4-chloro-6-methyl-10,10-dioxo-10,11-dihydro-5-oxa-10λ6-thia-dibenzo[a,d]-cycloheptene-8-carboxylic acid
- 1096161-82-8/3-((4-chlorobenzyloxy)methylamino)-1,2,4-benzotriazine 1,4-dioxide
- 1422377-94-3/N-[3-chloro-1-methylpyridin-2(1H)-ylidene]pentadeuteroaniline
- 146746-41-0/8-hydroxy-1-(1-naphtyl)naphthalene triflate
- 170309-40-7/(2R,5R,1'R)-1-benzoyl-2-tert-butyl-5-methyl-3-(α-methylbenzyl)-1,3-imidazolidin-4-one
- 926291-40-9/[1-(1-benzyl-4-bromo-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-yl)-2,3-dihydro-1H-indol-3-yl]acetic acid methyl ester
- 950525-65-2/tert-butyl 3-(3-(3-methoxy-5-methylphenyl)-4-(2-(methylsulfonyl)pyrimidin-4-yl)-1H-pyrazol-1-yl)azetidine-1-carboxylate
- 1259439-30-9/2-(2-Fluorophenyl)-3-methyl-N-(2-(4-morpholinyl)-5-(4-pyridinyl)phenyl)-4-quinolinamine
- 1258408-24-0/benzyl 4-(3-formyl-1H-indol-4-yl)-piperazine-1-carboxylate
- 1332501-96-8/5-(4-chlorophenyl)-4-[(2S)-3,3,3-trifluoro-2-hydroxypropyl]-2-({2-[2-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)-2,4-dihydro-3H-1,2,4-triazol-3-one
- 1427505-30-3/adamantan-1-yl-(4-methylsulfinylbenzyl)amine
- 1477517-26-2/tert-butyl(2,6-dimethoxyphenyl)(vinyl)phosphine oxide
- 18202-52-3/6-Morpholin-4-yl-9H-purin-2-ylamine
- 1246200-29-2/7-[(3R,4R)-3-hydroxy-4-hydroxymethyl-pyrrolidin-1-ylmethyl]-3,5-dihydro-pyrrolo[3,2-d]pyrimidin-4-one tosylate
- 128503-25-3/(+)-(1S,2S,3R,4S)-5-chloro-3-exo-hydroxy-3-endo-<(tert-butyl)dimethylsilyloxy>-7-oxabicyclo<2.2.1>hept-5-en-2-exo-yl metachlorobenzoate
- 144732-91-2/(S)-isopropyl 4-acetoxymethyl-4-(2,3-dichlorophenyl)-1,4-dihydro-5-methoxycarbonyl-6-methyl-3-pyridinecarboxylate
- 676591-41-6/((3S,6R,9S,12R,16S,19R,22S,25R)-25-Benzyloxycarbonylamino-3,16-diisopropyl-6,19-bis-mercaptomethyl-4,7,9,17,20,22-hexamethyl-2,5,8,11,15,18,21,24-octaoxo-1,14-dioxa-4,7,10,17,20,23-hexaaza-cyclohexacos-12-yl)-carbamic acid benzyl ester
- 285127-09-5/1-bis-(4-Methoxybenzyl)sulfamoyl-2,3.4-trifluorobenzene
- 28751-87-3/5-methyl-2-(prop-2'-enylamino)benzamide
- 261507-85-1/1,3-di(p-toluenesulfonyl)-5-hydroxy-1,3-diazacyclohexane
- 935843-20-2/7-(4-bromo-phenyl)-1,2,3,4-tetrahydro-[1,4]diazepin-5-one
- 321690-07-7/4-chloro-N-(1H-1,2,4-triazol-3-yl) benzenesulfonamide
- 87438-04-8/N-formyl-N-hydroxy-L-phenylalanylglycine isopentyl amide
- 147420-62-0/4-Methylamino-1,3,3a,4,7,7a-hexahydroisoindole
- 1147130-66-2/C28H32N2O6S
- 1070892-21-5/(2-{[4-chloro-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-benzoyl]-methyl-amino}-phenoxy)-acetic acid methyl ester
- 1147557-29-6/C17H26O4
- 66361-92-0/6-Benzyloxy-3,4-dihydro-2H-naphthalen-1-one oxime