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Filtrerade sökresultat
4-metylbensensulfonhydrazid, 97 %
CAS: 1576-35-8 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.23 MDL-nummer: MFCD00007588 InChI-nyckel: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonym: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 LEDER: CC1=CC=C(C=C1)S(=O)(=O)NN
| Molekylformel | C7H10N2O2S |
|---|---|
| PubChem CID | 15303 |
| MDL-nummer | MFCD00007588 |
| CAS | 1576-35-8 |
| InChI-nyckel | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Molekylvikt (g/mol) | 186.23 |
| Synonym | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
p-Toluensulfonylisocyanat, 95 %
CAS: 4083-64-1 Molekylformel: C8H7NO3S Molekylvikt (g/mol): 197.21 MDL-nummer: MFCD00002030 InChI-nyckel: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC-namn: 4-metyl-N-(oxometyliden)bensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| Molekylformel | C8H7NO3S |
|---|---|
| PubChem CID | 77703 |
| MDL-nummer | MFCD00002030 |
| IUPAC-namn | 4-metyl-N-(oxometyliden)bensensulfonamid |
| CAS | 4083-64-1 |
| InChI-nyckel | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| Molekylvikt (g/mol) | 197.21 |
| Synonym | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
p-Toluensulfonylisocyanat, 96 %
CAS: 4083-64-1 Molekylformel: C8H7NO3S Molekylvikt (g/mol): 197.21 MDL-nummer: MFCD00002030 InChI-nyckel: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonym: tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate PubChem CID: 77703 IUPAC-namn: 4-metyl-N-(oxometyliden)bensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| Molekylformel | C8H7NO3S |
|---|---|
| PubChem CID | 77703 |
| MDL-nummer | MFCD00002030 |
| IUPAC-namn | 4-metyl-N-(oxometyliden)bensensulfonamid |
| CAS | 4083-64-1 |
| InChI-nyckel | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| Molekylvikt (g/mol) | 197.21 |
| Synonym | tosyl isocyanate,p-toluenesulfonyl isocyanate,4-methylbenzenesulfonyl isocyanate,p-toluenesulphonyl isocyanate,benzenesulfonyl isocyanate, 4-methyl,tosylisocyanate,p-tolylsulfonyl isocyanate,unii-h9004fjx6v,p-toluenesulfonic acid, anhydride with isocyanic acid,p-toluene sulfonyl isocyanate |
Probenecid, 98 %
CAS: 57-66-9 Molekylformel: C13H19NO4S Molekylvikt (g/mol): 285.36 MDL-nummer: MFCD00038402 InChI-nyckel: DBABZHXKTCFAPX-UHFFFAOYSA-N Synonym: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 IUPAC-namn: 4-(dipropylsulfamoyl)bensoesyra LEDER: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
| Molekylformel | C13H19NO4S |
|---|---|
| PubChem CID | 4911 |
| MDL-nummer | MFCD00038402 |
| IUPAC-namn | 4-(dipropylsulfamoyl)bensoesyra |
| CAS | 57-66-9 |
| InChI-nyckel | DBABZHXKTCFAPX-UHFFFAOYSA-N |
| LEDER | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
| ChEBI | CHEBI:8426 |
| Molekylvikt (g/mol) | 285.36 |
| Synonym | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
Klortalidon, 98 %
CAS: 77-36-1 Molekylformel: C14H11ClN2O4S Molekylvikt (g/mol): 338.77 InChI-nyckel: JIVPVXMEBJLZRO-UHFFFAOYSA-N Synonym: chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran PubChem CID: 2732 ChEBI: CHEBI:3654 IUPAC-namn: 2-klor-5-(1-hydroxi-3-oxo-2H-isoindol-1-yl)bensensulfonamid LEDER: C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O
| Molekylformel | C14H11ClN2O4S |
|---|---|
| PubChem CID | 2732 |
| IUPAC-namn | 2-klor-5-(1-hydroxi-3-oxo-2H-isoindol-1-yl)bensensulfonamid |
| CAS | 77-36-1 |
| InChI-nyckel | JIVPVXMEBJLZRO-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O |
| ChEBI | CHEBI:3654 |
| Molekylvikt (g/mol) | 338.77 |
| Synonym | chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran |
Bensensulfonamid, 98+%
CAS: 98-10-2 Molekylformel: C6H7NO2S Molekylvikt (g/mol): 157.19 MDL-nummer: MFCD00007930 InChI-nyckel: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC-namn: bensensulfonamid LEDER: C1=CC=C(C=C1)S(=O)(=O)N
| Molekylformel | C6H7NO2S |
|---|---|
| PubChem CID | 7370 |
| MDL-nummer | MFCD00007930 |
| IUPAC-namn | bensensulfonamid |
| CAS | 98-10-2 |
| InChI-nyckel | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S(=O)(=O)N |
| Molekylvikt (g/mol) | 157.19 |
| Synonym | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
Glybenzcyklamid, 99 %
CAS: 10238-21-8 Molekylformel: C23H28ClN3O5S Molekylvikt (g/mol): 494.003 MDL-nummer: MFCD00056625 InChI-nyckel: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Synonym: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil PubChem CID: 3488 ChEBI: CHEBI:5441 IUPAC-namn: 5-klor-N-[2-[4-(cyklohexylkarbamoylsulfamoyl)fenyl]etyl]-2-metoxibensamid LEDER: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
| Molekylformel | C23H28ClN3O5S |
|---|---|
| PubChem CID | 3488 |
| MDL-nummer | MFCD00056625 |
| IUPAC-namn | 5-klor-N-[2-[4-(cyklohexylkarbamoylsulfamoyl)fenyl]etyl]-2-metoxibensamid |
| CAS | 10238-21-8 |
| InChI-nyckel | ZNNLBTZKUZBEKO-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3 |
| ChEBI | CHEBI:5441 |
| Molekylvikt (g/mol) | 494.003 |
| Synonym | glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil |
2,6-difluorbensensulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 60230-37-7 Molekylformel: C6H5F2NO2S Molekylvikt (g/mol): 193.17 MDL-nummer: MFCD00729101 InChI-nyckel: RVVVGGCOFWWDEL-UHFFFAOYSA-N Synonym: 2,6-difluorobenzene-1-sulfonamide,2,6-difluorobenzenesulphonamide,benzenesulfonamide, 2,6-difluoro,fbt,2,6-difluorophenylsulphonylamide,pubchem11779,acmc-209vki,d05dfj,ksc495s1r,2,6-difluoro-benzenesulfonamide PubChem CID: 446274 ChEBI: CHEBI:42429 IUPAC-namn: 2,6-difluorbensensulfonamid LEDER: NS(=O)(=O)C1=C(F)C=CC=C1F
| Molekylformel | C6H5F2NO2S |
|---|---|
| PubChem CID | 446274 |
| MDL-nummer | MFCD00729101 |
| IUPAC-namn | 2,6-difluorbensensulfonamid |
| CAS | 60230-37-7 |
| InChI-nyckel | RVVVGGCOFWWDEL-UHFFFAOYSA-N |
| LEDER | NS(=O)(=O)C1=C(F)C=CC=C1F |
| ChEBI | CHEBI:42429 |
| Molekylvikt (g/mol) | 193.17 |
| Synonym | 2,6-difluorobenzene-1-sulfonamide,2,6-difluorobenzenesulphonamide,benzenesulfonamide, 2,6-difluoro,fbt,2,6-difluorophenylsulphonylamide,pubchem11779,acmc-209vki,d05dfj,ksc495s1r,2,6-difluoro-benzenesulfonamide |
2-(morfolinosulfonyl)bensylaminhydroklorid, 97 %, Thermo Scientific™
CAS: 918812-18-7 Molekylformel: C11H17ClN2O3S Molekylvikt (g/mol): 292.778 MDL-nummer: MFCD09284586 InChI-nyckel: RMMDNVBLYNZQFP-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16320333 IUPAC-namn: (2-morfolin-4-ylsulfonylfenyl)metanamin;hydroklorid LEDER: C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl
| Molekylformel | C11H17ClN2O3S |
|---|---|
| PubChem CID | 16320333 |
| MDL-nummer | MFCD09284586 |
| IUPAC-namn | (2-morfolin-4-ylsulfonylfenyl)metanamin;hydroklorid |
| CAS | 918812-18-7 |
| InChI-nyckel | RMMDNVBLYNZQFP-UHFFFAOYSA-N |
| LEDER | C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl |
| Molekylvikt (g/mol) | 292.778 |
| Synonym | 2-morpholinosulfonyl benzylamine hydrochloride,1-2-morpholin-4-ylsulfonyl phenyl methanamine hydrochloride,2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,1-2-morpholine-4-sulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride,2-morpholinosulfonyl phenyl methanamine hydrochloride salt,1-2-morpholine-4-sulfonyl phenyl methanamine-hydrogen chloride 1/1 |
N-fluorbensensulfonimid, 97 %
CAS: 133745-75-2 Molekylformel: C12H10FNO4S2 Molekylvikt (g/mol): 315.35 InChI-nyckel: RLKHFSNWQCZBDC-UHFFFAOYSA-N Synonym: n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine PubChem CID: 588007 IUPAC-namn: N-(bensensulfonyl)-N-fluorbensensulfonamid LEDER: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
| Molekylformel | C12H10FNO4S2 |
|---|---|
| PubChem CID | 588007 |
| IUPAC-namn | N-(bensensulfonyl)-N-fluorbensensulfonamid |
| CAS | 133745-75-2 |
| InChI-nyckel | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 315.35 |
| Synonym | n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine |
1-(p-Toluensulfonyl)imidazol, 98+%
CAS: 2232-08-8 Molekylformel: C10H10N2O2S Molekylvikt (g/mol): 222.26 MDL-nummer: MFCD00005285 InChI-nyckel: YJYMYJRAQYREBT-UHFFFAOYSA-N Synonym: 1-p-toluenesulfonyl imidazole,1-tosyl-1h-imidazole,n-tosylimidazole,1-4-methylphenyl sulfonyl-1h-imidazole,1-tosylimidazole,1-p-toluenesulphonyl imidazole,1-p-tolylsulfonyl imidazole,1h-imidazole, 1-4-methylphenyl sulfonyl,1-toluene-p-sulphonyl imidazole,1-4-methylbenzenesulfonyl imidazole PubChem CID: 75219 IUPAC-namn: 1-(4-metylfenyl)sulfonylimidazol LEDER: CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1
| Molekylformel | C10H10N2O2S |
|---|---|
| PubChem CID | 75219 |
| MDL-nummer | MFCD00005285 |
| IUPAC-namn | 1-(4-metylfenyl)sulfonylimidazol |
| CAS | 2232-08-8 |
| InChI-nyckel | YJYMYJRAQYREBT-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1 |
| Molekylvikt (g/mol) | 222.26 |
| Synonym | 1-p-toluenesulfonyl imidazole,1-tosyl-1h-imidazole,n-tosylimidazole,1-4-methylphenyl sulfonyl-1h-imidazole,1-tosylimidazole,1-p-toluenesulphonyl imidazole,1-p-tolylsulfonyl imidazole,1h-imidazole, 1-4-methylphenyl sulfonyl,1-toluene-p-sulphonyl imidazole,1-4-methylbenzenesulfonyl imidazole |
4-metylbensensulfonylhydrazid, 97 %
CAS: 1576-35-8 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.23 MDL-nummer: MFCD00007588 InChI-nyckel: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonym: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 IUPAC-namn: 4-metylbensensulfonohydrazid LEDER: CC1=CC=C(C=C1)S(=O)(=O)NN
| Molekylformel | C7H10N2O2S |
|---|---|
| PubChem CID | 15303 |
| MDL-nummer | MFCD00007588 |
| IUPAC-namn | 4-metylbensensulfonohydrazid |
| CAS | 1576-35-8 |
| InChI-nyckel | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Molekylvikt (g/mol) | 186.23 |
| Synonym | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
4-metoxibensensulfonamid, 95 %
CAS: 1129-26-6 MDL-nummer: MFCD00025392 InChI-nyckel: MSFQEZBRFPAFEX-UHFFFAOYSA-N Synonym: 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf PubChem CID: 70789 IUPAC-namn: 4-metoxibensensulfonamid LEDER: COC1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 70789 |
|---|---|
| MDL-nummer | MFCD00025392 |
| IUPAC-namn | 4-metoxibensensulfonamid |
| CAS | 1129-26-6 |
| InChI-nyckel | MSFQEZBRFPAFEX-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | 4-methoxybenzenesulphonamide,p-methoxybenzenesulfonamide,4-methoxybenzene-1-sulfonamide,benzenesulfonamide, 4-methoxy,4-methoxy-benzenesulfonamide,benzenesulfonamide, p-methoxy,benzenesulfonamide, p-methoxy-6ci,7ci,8ci,3lka,p-anisolesulfonamide,acmc-1bvgf |
o-Toluensulfonamid, 98 %
CAS: 88-19-7 Molekylformel: C7H9NO2S Molekylvikt (g/mol): 171.214 MDL-nummer: MFCD00007934 InChI-nyckel: YCMLQMDWSXFTIF-UHFFFAOYSA-N Synonym: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 IUPAC-namn: 2-metylbensensulfonamid LEDER: CC1=CC=CC=C1S(=O)(=O)N
| Molekylformel | C7H9NO2S |
|---|---|
| PubChem CID | 6924 |
| MDL-nummer | MFCD00007934 |
| IUPAC-namn | 2-metylbensensulfonamid |
| CAS | 88-19-7 |
| InChI-nyckel | YCMLQMDWSXFTIF-UHFFFAOYSA-N |
| LEDER | CC1=CC=CC=C1S(=O)(=O)N |
| Molekylvikt (g/mol) | 171.214 |
| Synonym | o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide |