N-(4-methylpentan-2-yl)pyrimidine-2-sulfonamide(1258934-39-2)
- Name: N-(4-methylpentan-2-yl)pyrimidine-2-sulfonamide
- Synonyms:N-(4-methylpentan-2-yl)pyrimidine-2-sulfonamide
- Molecular Formula:
- Molecular Weight:243.33
- CAS Registry Number:1258934-39-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 934268-27-6/[Ni(5-chloro-2-hydroxybenzylidene-DL-alanine-2H)(water)]
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- 72158-49-7/4,6-diphenyl-3-(p-toluoyloxy)-2-pyridone
- 1434271-17-6/diethyl {2-[4-(2,4-difluorophenyl)-1H-1,2,3-triazol-1-yl]ethoxy}methylphosphonate
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- 753-43-5/[1-14C]propene
- 163681-85-4/methyl 3-(5-methoxy-2-methoxycarbonyl-3-methylphenyl)propionate
- 1258934-39-2/N-(4-methylpentan-2-yl)pyrimidine-2-sulfonamide
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- 1365442-65-4/5-(p-methoxyphenyl)-3-(p-methoxybenzyloxy)pentanal
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- 1363375-26-1/1-phenyl-2-methyl-5-(4-methylsulphonylphenyl)-3-(2-propyloxyl)ethyl-1H-pyrrole
- 1238070-20-6/pyridine-2-carboxylic acid {(S)-3-[(3,5-bis-trifluoromethyl-benzoyl)-ethyl-amino]-4-phenyl-butyl}-amide
- 915158-77-9/(3R,4R)-4-(4-allyloxy-3-methoxyphenyl)-4-(tert-butyldimethylsilanyloxy)-3-methylbutyric acid methyl ester
- 21093-86-7/2,4,6-triazidoborazine
- 72348-66-4/Methyl 3-benzamido-4-O-benzoyl-6-bromo-2,3,6-trideoxy-β-D-ribo-hexopyranoside
- 1400637-00-4/N1,N4-bis(2-fluorobenzyl)cyclohexane-1,4-diamine
- 1402012-44-5/Fmoc-Ser-Am(5C)Ol
- 874360-10-8/tert-butyl [(1S,2R,5S)-5-[3-(trifluoromethyl)-5,6,7,8-tetrahydro[1,2,4]triazolo[4,3-a]pyrazin-7-yl]-2-(2,4,5-trifluorophenyl)cyclohexyl]carbamate
- 483298-12-0/2-[(4-methoxyphenylamino)methyl]-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one
- 111436-69-2/(3aS,4S,6aS)-5-tert-Butyl-2-hydroxy-4-(2-oxo-ethyl)-2,3,4,6a-tetrahydro-cyclopenta[b]furan-3a,4-dicarboxylic acid dimethyl ester
- 871253-70-2/(R,S)-1-(4'-trifluoromethylbiphenyl-4-yl)heptanol
- 87877-89-2/β-m-benzyloxyphenylhydracrylic acid
- 1609174-03-9/N-(2-butoxy-4-(3-(diethylamino)propoxy)phenyl)-3-(4-methoxyphenyl)-1-methyl-1H-pyrazole-5-carboxamide
