Benzenesulfonamides
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Résultats de la recherche filtrée
Glybenzcyclamide, 99%
CAS: 10238-21-8 Formule moléculaire: C23H28ClN3O5S Poids moléculaire (g/mol): 494.003 Numéro MDL: MFCD00056625 Clé InChI: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Synonyme: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil CID PubChem: 3488 ChEBI: CHEBI:5441 Nom IUPAC: 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
| Poids moléculaire (g/mol) | 494.003 |
|---|---|
| Synonyme | glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil |
| Numéro MDL | MFCD00056625 |
| CAS | 10238-21-8 |
| CID PubChem | 3488 |
| ChEBI | CHEBI:5441 |
| Nom IUPAC | 5-chloro-N-[2-[4-(cyclohexylcarbamoylsulfamoyl)phenyl]ethyl]-2-methoxybenzamide |
| Clé InChI | ZNNLBTZKUZBEKO-UHFFFAOYSA-N |
| SMILES | COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3 |
| Formule moléculaire | C23H28ClN3O5S |
4-Methoxybenzenesulfonamide, 98%
CAS: 1129-26-6 Formule moléculaire: C7H9NO3S Poids moléculaire (g/mol): 187.213 Numéro MDL: MFCD00025392 Clé InChI: MSFQEZBRFPAFEX-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 70789 Nom IUPAC: 4-methoxybenzenesulfonamide SMILES: COC1=CC=C(C=C1)S(=O)(=O)N
| Poids moléculaire (g/mol) | 187.213 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00025392 |
| CAS | 1129-26-6 |
| CID PubChem | 70789 |
| Nom IUPAC | 4-methoxybenzenesulfonamide |
| Clé InChI | MSFQEZBRFPAFEX-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1)S(=O)(=O)N |
| Formule moléculaire | C7H9NO3S |
Dibenzenesulfonamide, 95%
CAS: 2618-96-4 Formule moléculaire: C12H11NO4S2 Poids moléculaire (g/mol): 297.343 Numéro MDL: MFCD00025019 Clé InChI: OVQABVAKPIYHIG-UHFFFAOYSA-N Synonyme: dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide CID PubChem: 75671 Nom IUPAC: N-(benzenesulfonyl)benzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 297.343 |
|---|---|
| Synonyme | dibenzenesulfonimide,benzenesulfonamide, n-phenylsulfonyl,dibenzenesulfonamide,bis phenylsulfonyl amine,n-phenylsulfonyl benzenesulfonamide,dibenzolsulfimid,dibenzolsulfimide,diphenylsulfonimide,benzenesulfonic acid imide,n-benzenesulfonyl benzenesulfonamide |
| Numéro MDL | MFCD00025019 |
| CAS | 2618-96-4 |
| CID PubChem | 75671 |
| Nom IUPAC | N-(benzenesulfonyl)benzenesulfonamide |
| Clé InChI | OVQABVAKPIYHIG-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)NS(=O)(=O)C2=CC=CC=C2 |
| Formule moléculaire | C12H11NO4S2 |
N-Fluorobenzenesulfonimide, 97%
CAS: 133745-75-2 Formule moléculaire: C12H10FNO4S2 Poids moléculaire (g/mol): 315.35 Clé InChI: RLKHFSNWQCZBDC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 588007 Nom IUPAC: N-(benzenesulfonyl)-N-fluorobenzenesulfonamide SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 315.35 |
|---|---|
| Synonyme | 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 |
| CAS | 133745-75-2 |
| CID PubChem | 588007 |
| Nom IUPAC | N-(benzenesulfonyl)-N-fluorobenzenesulfonamide |
| Clé InChI | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
| Formule moléculaire | C12H10FNO4S2 |
4-Chloro-3-sulfamoylbenzoic acid, 98%
CAS: 1205-30-7 Formule moléculaire: C7H6ClNO4S Poids moléculaire (g/mol): 235.638 Numéro MDL: MFCD00012375 Clé InChI: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonyme: 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid CID PubChem: 14568 Nom IUPAC: 4-chloro-3-sulfamoylbenzoic acid SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
| Poids moléculaire (g/mol) | 235.638 |
|---|---|
| Synonyme | 4-chloro-5-sulphamoylbenzoic acid,3-aminosulfonyl-4-chlorobenzoic acid,csba,sulfamido-3-chlorobenzoic acid,benzoic acid, 3-aminosulfonyl-4-chloro,3-sulfamoyl-4-chlorobenzoic acid,benzoic acid, 4-chloro-3-sulfamoyl,4-chloro-3-sulfamoyl-benzoic acid,4-chloro-5-sulfamoylbenzoic acid,4-chloro-3-sulphamoylbenzoic acid |
| Numéro MDL | MFCD00012375 |
| CAS | 1205-30-7 |
| CID PubChem | 14568 |
| Nom IUPAC | 4-chloro-3-sulfamoylbenzoic acid |
| Clé InChI | FHQAWINGVCDTTG-UHFFFAOYSA-N |
| SMILES | C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl |
| Formule moléculaire | C7H6ClNO4S |
4-Nitrobenzenesulfonamide, 97%
CAS: 6325-93-5 Formule moléculaire: C6H6N2O4S Poids moléculaire (g/mol): 202.18 Numéro MDL: MFCD00007937 Clé InChI: QWKKYJLAUWFPDB-UHFFFAOYSA-N Synonyme: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide CID PubChem: 22784 Nom IUPAC: 4-nitrobenzenesulfonamide SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
| Poids moléculaire (g/mol) | 202.18 |
|---|---|
| Synonyme | benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide |
| Numéro MDL | MFCD00007937 |
| CAS | 6325-93-5 |
| CID PubChem | 22784 |
| Nom IUPAC | 4-nitrobenzenesulfonamide |
| Clé InChI | QWKKYJLAUWFPDB-UHFFFAOYSA-N |
| SMILES | NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Formule moléculaire | C6H6N2O4S |
Tolbutamide, 98%
CAS: 64-77-7 Formule moléculaire: C12H18N2O3S Poids moléculaire (g/mol): 270.347 Numéro MDL: MFCD00027169 Clé InChI: JLRGJRBPOGGCBT-UHFFFAOYSA-N Synonyme: tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,aglicid,arkozal,artosin,diabetol,dolipol,rastinon CID PubChem: 5505 ChEBI: CHEBI:27999 Nom IUPAC: 1-butyl-3-(4-methylphenyl)sulfonylurea SMILES: CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C
| Poids moléculaire (g/mol) | 270.347 |
|---|---|
| Synonyme | tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,aglicid,arkozal,artosin,diabetol,dolipol,rastinon |
| Numéro MDL | MFCD00027169 |
| CAS | 64-77-7 |
| CID PubChem | 5505 |
| ChEBI | CHEBI:27999 |
| Nom IUPAC | 1-butyl-3-(4-methylphenyl)sulfonylurea |
| Clé InChI | JLRGJRBPOGGCBT-UHFFFAOYSA-N |
| SMILES | CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C |
| Formule moléculaire | C12H18N2O3S |
p-Toluenesulfonyl isocyanate, 95%
CAS: 4083-64-1 Formule moléculaire: C8H7NO3S Poids moléculaire (g/mol): 197.21 Numéro MDL: MFCD00002030 Clé InChI: VLJQDHDVZJXNQL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77703 Nom IUPAC: 4-methyl-N-(oxomethylidene)benzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| Poids moléculaire (g/mol) | 197.21 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002030 |
| CAS | 4083-64-1 |
| CID PubChem | 77703 |
| Nom IUPAC | 4-methyl-N-(oxomethylidene)benzenesulfonamide |
| Clé InChI | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| Formule moléculaire | C8H7NO3S |
3-Bromo-1-(phenylsulfonyl)indole, 97%
CAS: 99655-68-2 Formule moléculaire: C14H10BrNO2S Poids moléculaire (g/mol): 336.20 Numéro MDL: MFCD02681986 Clé InChI: MXPFKHHDXIJNDX-UHFFFAOYSA-N Synonyme: 3-bromo-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-3-bromoindole,3-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-bromo-1h-indole,1-phenylsulfonyl-3-bromoindole,1-benzenesulphonyl-3-bromo-1h-indole,3-bromo-1-phenylsulphonyl-1h-indole,3-bromo-1-benzenesulphonylindole,1h-indole, 3-bromo-1-phenylsulfonyl CID PubChem: 2776215 Nom IUPAC: 1-(benzenesulfonyl)-3-bromo-1H-indole SMILES: BrC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 336.20 |
|---|---|
| Synonyme | 3-bromo-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-3-bromoindole,3-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-3-bromo-1h-indole,1-phenylsulfonyl-3-bromoindole,1-benzenesulphonyl-3-bromo-1h-indole,3-bromo-1-phenylsulphonyl-1h-indole,3-bromo-1-benzenesulphonylindole,1h-indole, 3-bromo-1-phenylsulfonyl |
| Numéro MDL | MFCD02681986 |
| CAS | 99655-68-2 |
| CID PubChem | 2776215 |
| Nom IUPAC | 1-(benzenesulfonyl)-3-bromo-1H-indole |
| Clé InChI | MXPFKHHDXIJNDX-UHFFFAOYSA-N |
| SMILES | BrC1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C14H10BrNO2S |
p-Toluenesulfonamide, 99%
CAS: 70-55-3 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.21 Numéro MDL: MFCD00011692 Clé InChI: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonyme: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide CID PubChem: 6269 ChEBI: CHEBI:34435 Nom IUPAC: 4-methylbenzenesulfonamide SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
| Poids moléculaire (g/mol) | 171.21 |
|---|---|
| Synonyme | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
| Numéro MDL | MFCD00011692 |
| CAS | 70-55-3 |
| CID PubChem | 6269 |
| ChEBI | CHEBI:34435 |
| Nom IUPAC | 4-methylbenzenesulfonamide |
| Clé InChI | LMYRWZFENFIFIT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
| Formule moléculaire | C7H9NO2S |
4-Methylbenzenesulfonhydrazide, 97%
CAS: 1576-35-8 Formule moléculaire: C7H10N2O2S Poids moléculaire (g/mol): 186.23 Numéro MDL: MFCD00007588 Clé InChI: ICGLPKIVTVWCFT-UHFFFAOYSA-N Synonyme: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide CID PubChem: 15303 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
| Poids moléculaire (g/mol) | 186.23 |
|---|---|
| Synonyme | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
| Numéro MDL | MFCD00007588 |
| CAS | 1576-35-8 |
| CID PubChem | 15303 |
| Clé InChI | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Formule moléculaire | C7H10N2O2S |
3-Methoxybenzenesulfonamide, 97%, Thermo Scientific Chemicals
CAS: 58734-57-9 Formule moléculaire: C7H9NO3S Poids moléculaire (g/mol): 187.21 Numéro MDL: MFCD08704579 Clé InChI: VBKIEQKVSHDVGH-UHFFFAOYSA-N CID PubChem: 14763060 Nom IUPAC: 3-methoxybenzenesulfonamide SMILES: COC1=CC(=CC=C1)S(N)(=O)=O
| Poids moléculaire (g/mol) | 187.21 |
|---|---|
| Numéro MDL | MFCD08704579 |
| CAS | 58734-57-9 |
| CID PubChem | 14763060 |
| Nom IUPAC | 3-methoxybenzenesulfonamide |
| Clé InChI | VBKIEQKVSHDVGH-UHFFFAOYSA-N |
| SMILES | COC1=CC(=CC=C1)S(N)(=O)=O |
| Formule moléculaire | C7H9NO3S |
5-Bromo-1-(phenylsulfonyl)-1H-indole, 97%, Thermo Scientific™
CAS: 118757-11-2 Formule moléculaire: C14H10BrNO2S Poids moléculaire (g/mol): 336.20 Numéro MDL: MFCD03086087 Clé InChI: XUKSXJWRFMTAPZ-UHFFFAOYSA-N Synonyme: 5-bromo-1-phenylsulfonyl-1h-indole,5-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-5-bromoindole,5-bromo-1-phenylsulphonyl-1h-indole,1-phenylsulfonyl-5-bromoindole,5-bromo-1-phenylsulfonylindole,1-benzenesulfonyl-5-bromo-1h-indole,1-phenylsulfonyl-5-bromo-1h-indole CID PubChem: 2776210 Nom IUPAC: 1-(benzenesulfonyl)-5-bromoindole SMILES: BrC1=CC=C2N(C=CC2=C1)S(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 336.20 |
|---|---|
| Synonyme | 5-bromo-1-phenylsulfonyl-1h-indole,5-bromo-1-phenylsulfonyl indole,1-benzenesulfonyl-5-bromoindole,5-bromo-1-phenylsulphonyl-1h-indole,1-phenylsulfonyl-5-bromoindole,5-bromo-1-phenylsulfonylindole,1-benzenesulfonyl-5-bromo-1h-indole,1-phenylsulfonyl-5-bromo-1h-indole |
| Numéro MDL | MFCD03086087 |
| CAS | 118757-11-2 |
| CID PubChem | 2776210 |
| Nom IUPAC | 1-(benzenesulfonyl)-5-bromoindole |
| Clé InChI | XUKSXJWRFMTAPZ-UHFFFAOYSA-N |
| SMILES | BrC1=CC=C2N(C=CC2=C1)S(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C14H10BrNO2S |
Ribonucleic acid from Baker's yeast
CAS: 63231-63-0 Numéro MDL: MFCD00132196 Nom IUPAC: Ribonucleic acid
| Numéro MDL | MFCD00132196 |
|---|---|
| CAS | 63231-63-0 |
| Nom IUPAC | Ribonucleic acid |
4-Sulfamidobenzoyl chloride DMF complex, 95%
CAS: 1172493-99-0 Formule moléculaire: C10H13ClN2O4S Poids moléculaire (g/mol): 292.73 Numéro MDL: MFCD02094019 Clé InChI: CRGFLVSVHAHYCI-UHFFFAOYSA-N Synonyme: 4-sulfamidobenzoyl chloride dmf complex,4-sulfamoylbenzoyl chloride; dimethylformamide,4-sulphamido benzoyl chloride dmf complex,4-aminosulfonyl benzoyl chloride dmf complex,4-chlorocarbonyl benzenesulphonamide dmf complex CID PubChem: 44119145 SMILES: CN(C)C=O.NS(=O)(=O)C1=CC=C(C=C1)C(Cl)=O
| Poids moléculaire (g/mol) | 292.73 |
|---|---|
| Synonyme | 4-sulfamidobenzoyl chloride dmf complex,4-sulfamoylbenzoyl chloride; dimethylformamide,4-sulphamido benzoyl chloride dmf complex,4-aminosulfonyl benzoyl chloride dmf complex,4-chlorocarbonyl benzenesulphonamide dmf complex |
| Numéro MDL | MFCD02094019 |
| CAS | 1172493-99-0 |
| CID PubChem | 44119145 |
| Clé InChI | CRGFLVSVHAHYCI-UHFFFAOYSA-N |
| SMILES | CN(C)C=O.NS(=O)(=O)C1=CC=C(C=C1)C(Cl)=O |
| Formule moléculaire | C10H13ClN2O4S |