Benzenesulfonamide, 2-chloro-5-nitro-N-phenyl-(105837-49-8)
- Name: Benzenesulfonamide, 2-chloro-5-nitro-N-phenyl-
- Synonyms:
- Molecular Formula:C12H9ClN2O4S
- Molecular Weight:312.733
- CAS Registry Number:105837-49-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 105803-69-8/Isoquinoline, 4-[(4-chlorophenyl)methyl]-6,7-dimethoxy-, 2-oxide
- 10580-59-3/Phenol, 2,2'-(1,4-butanediyl)bis[6-(1,1-dimethylethyl)-4-methyl-
- 10580-87-7/1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris[2-(acetyloxy)ethyl]-
- 10581-07-4/1-Piperidinecarboxamide, N-cyclohexyl-
- 10581-20-1/Dodecanamide, N-[2-[bis(2-hydroxyethyl)amino]-2-oxoethyl]-N-methyl-
- 105815-46-1/Butanedioic acid, dodecenyl-, 1,2-ethanediyl ester
- 10581-76-7/2H-Azepin-2-one, 1,1'-(1,9-dioxo-1,9-nonanediyl)bis[hexahydro-
- 105826-91-3/11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16-tetramethyl-12-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-10,15- dioxo-, 2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester
- 105826-94-6/1H-Indole-3-carboxylic acid, 5-fluoro-1-methyl-, 9-methyl-9-azabicyclo[3.3.1]non-3-yl ester, endo-, (Z)-2-butenedioate (1:1)
- 105826-95-7/11,14-Dioxa-2,9-diazaheptadec-16-enoic acid, 4,4,6,16-tetramethyl-12-[[(2-methyl-1-oxo-2-propenyl)oxy]methyl]-10,15- dioxo-, 1-methyl-2-[(2-methyl-1-oxo-2-propenyl)oxy]ethyl ester
- 105826-96-8/2-Propenoic acid, 2-methyl-, 2-[[[[3,3,5-trimethyl-5-[[[2-[(2-methyl-1-oxo-2-propenyl)oxy]ethoxy]carbon yl]amino]cyclohexyl]amino]carbonyl]oxy]-1,3-propanediyl ester
- 10582-79-3/1,3,5,2,4,6-Triazatriphosphorine, 2-chloro-2,2,4,4,6,6-hexahydro-2,4,4,6,6-pentakis(2-propenyloxy)-
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- 105836-15-5/Benzenemethanol, a-ethyl-2,5-dimethoxy-, (R)-
- 105836-53-1/Benzenamine, 4-[(4-chlorophenyl)thio]-, hydrochloride
- 105836-68-8/Benzenamine, 3,5-dichloro-N-phenyl-
- 105836-94-0/1,1'-Biphenyl, 5,5'-dibromo-2,2'-dinitro-
- 105837-15-8/Mercury, (benzenethiolato)(2-chlorophenyl)-
- 105837-49-8/Benzenesulfonamide, 2-chloro-5-nitro-N-phenyl-
- 105837-74-9/1,1'-Biphenyl, 2,2'-dibromo-4,4'-dinitro-
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- 105853-79-0/Benzenesulfonothioic acid, S-(1-methyl-1H-benzimidazol-2-yl) ester
- 105854-65-7/1-Cyclohexene-1-carboxaldehyde, 2-chloro-5,5-dimethyl-
- 105856-88-0/Benzene, tetrabutyl-