N-[3,4-dimethyl-5-(tributylstannanyl)phenyl]methanesulfonamide(1404552-72-2)
- Name: N-[3,4-dimethyl-5-(tributylstannanyl)phenyl]methanesulfonamide
- Synonyms:
- Molecular Formula:
- Molecular Weight:488.322
- CAS Registry Number:1404552-72-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1383745-95-6/C24H24ClN3O5
- 1383619-47-3/N-(5-(6-(2-fluorophenoxy)imidazo[1,2-b]pyridazin-2-yl)-2-(trifluoromethyl)phenyl)pivalamide
- 1381805-06-6/C19H12ClF6N5O
- 1394851-50-3/N2-(3-amino-2-methylphenyl)-N4,N4-diethyl-6-propylpyrimidine-2,4-diamine
- 1313998-51-4/1-[2-(4-methoxyphenyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-5-yl]-2-[5-(5-trifluoromethylpyridin-2-yl)-2,5-diazabicyclo[2.2.1]hept-2-yl]ethanone
- 1399208-59-3/(2Z)-(7-chloro-1,2-dihydro-2-oxo-3H-indol-3-ylidene)-2-(methylsulfanyl)ethanoic acid
- 1399672-35-5/C22H23N7O2
- 1404552-72-2/N-[3,4-dimethyl-5-(tributylstannanyl)phenyl]methanesulfonamide
- 1409975-77-4/2-amino-4-(4-bromophenylthio)phthalazin-1(2H)-one
- 3203-63-2/Phenyl-acetic acid 2-(1-methyl-butyl)-4,6-dinitro-phenyl ester
- 43135-44-0/α-<(2-Acetoxy-5-methyl)-phenyl>-methyl-ω-(2-acetoxy-3,5-dimethyl)-phenyltris-<(2-acetoxy-5-methyl-1,3-phenylen)-methylen>
- 53243-66-6/trans-S-(p-n-Propylphenyl)-3-methyl-pent-2-en-1-saeurenitril
- 56621-03-5/3-Butyl-5-isopropenyl-2,2-dimethyl-cyclohexanone
- 1629-42-1/3-[Methyl-(3-phenyl-propyl)-amino]-propionitrile
- 31380-82-2/2,4-Dimethyl-5,5-diphenyl-pent-4-enoic acid amide
- 70819-04-4/2-[Butylamino-(4-dimethylamino-phenyl)-methylene]-malononitrile
- 62266-52-8/5,5a-Dimethyl-11-phenyl-5aH-indeno[2,1-a]azulene
- 58932-81-3/2,4-Dichlor-3'-aethoxyaethoxyaethoxy-4'-nitrodiphenylaether
- 1407519-55-4/N-(3-((5-chloro-4-((2-(dimethylphosphoryl)phenyl)amino)pyrimidin-2-yl)amino)-4-methoxyphenyl)-N-methylacrylamide
- 1403945-30-1/C28H35N3O2
- 1310808-95-7/C21H21N5O4
- 1402796-75-1/N-(3-(2-(((4S,5R)-5-(3,5-bis(trifluoromethyl)phenyl)-4-methyl-2-oxooxazolidin-3-yl)methyl)cyclohex-1-enyl)-4-methoxyphenyl)-N-methylisobutyramide
- 1312768-51-6/4-{(1R)-1-[({(6R)-6-(5-chloro-2-methoxybenzyl)-3-[(3-fluorophenoxy)imino]-7-oxo-1,4-diazepan-1-yl}carbonyl)amino]propyl}benzoic acid
- 1394315-95-7/(S)-N-{1-[2-(3-cyanophenylamino)-6-propylpyrimidin-4-yl]pyrrolidin-3-yl}-2-phenoxyacetamide
- 1394313-96-2/1-[2-(4-fluorophenylamino)-6-propylpyrimidin-4-yl]pyrrolidin-3-ol
- 1395413-93-0/N-methyl-3-nitro-N-(4-o-tolylpyridin-3-yl)-5-(trifluoromethyl)benzamide
- 1391841-00-1/(S)-3-o-tolyl-3-[(2-m-tolyl-pyridine-4-carbonyl)-amino]-propionic acid
- 1309922-78-8/N-{3-fluoro-4-[(2-oxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)oxy]phenyl}-1-(2-hydroxy-2-methylpropyl)-5-methyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carboxamide
- 1265637-33-9/1-(3,4-difluoro-phenyl)-3-[4-(3-ethyl-2-oxo-1,2,3,4-tetrahydro-pyrido[2,3-d]pyrimidin-5-yloxy)-3-fluoro-phenyl]-urea