Benzolsulfonamide
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Gefilterte Suchergebnisse
4-Methylbenzolsulfonhydrazid, 97 %, Thermo Scientific Chemicals
CAS: 1576-35-8 Summenformel: C7H10N2O2S Molekulargewicht (g/mol): 186.23 MDL-Nummer: MFCD00007588 InChI-Schlüssel: 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 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
| InChI-Schlüssel | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 15303 |
| CAS | 1576-35-8 |
| MDL-Nummer | MFCD00007588 |
| Molekulargewicht (g/mol) | 186.23 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Synonym | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
| Summenformel | C7H10N2O2S |
P-Toluensulfonylisocyanat, 96 %, Thermo Scientific Chemicals
CAS: 4083-64-1 Summenformel: C8H7NO3S Molekulargewicht (g/mol): 197.21 MDL-Nummer: MFCD00002030 InChI-Schlüssel: 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-Name: 4-Methyl-N-(Oxomethyliden)benzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
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| InChI-Schlüssel | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methyl-N-(Oxomethyliden)benzolsulfonamid |
| PubChem CID | 77703 |
| CAS | 4083-64-1 |
| MDL-Nummer | MFCD00002030 |
| Molekulargewicht (g/mol) | 197.21 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| 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 |
| Summenformel | C8H7NO3S |
Probenecid, 98 %, Thermo Scientific Chemicals
CAS: 57-66-9 Summenformel: C13H19NO4S Molekulargewicht (g/mol): 285.36 MDL-Nummer: MFCD00038402 InChI-Schlüssel: 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-Name: 4-(dipropylsulfamoyl)benzoesäure SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
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| InChI-Schlüssel | DBABZHXKTCFAPX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-(dipropylsulfamoyl)benzoesäure |
| PubChem CID | 4911 |
| CAS | 57-66-9 |
| ChEBI | CHEBI:8426 |
| MDL-Nummer | MFCD00038402 |
| Molekulargewicht (g/mol) | 285.36 |
| SMILES | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
| Synonym | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
| Summenformel | C13H19NO4S |
| CAS | 111406-87-2 |
|---|---|
| Molekulargewicht (g/mol) | 236.29 |
4-Acetamidabenzesulfonylazid, 97 %, Thermo Scientific Chemicals
CAS: 2158-14-7 Summenformel: C8H8N4O3S Molekulargewicht (g/mol): 240.24 MDL-Nummer: MFCD00029626 InChI-Schlüssel: NTMHWRHEGDRTPD-UHFFFAOYSA-N Synonym: 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide PubChem CID: 5129185 IUPAC-Name: N-(4-azidosulfonylphenyl)acetamid SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
| InChI-Schlüssel | NTMHWRHEGDRTPD-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(4-azidosulfonylphenyl)acetamid |
| PubChem CID | 5129185 |
| CAS | 2158-14-7 |
| MDL-Nummer | MFCD00029626 |
| Molekulargewicht (g/mol) | 240.24 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-] |
| Synonym | 4-acetamidobenzenesulfonyl azide,p-absa,n-4-azidosulfonylphenyl acetamide,4-acetamidobenzenesulfonylazide,4-acetamidobenzenesulphonyl azide,4-acetamidobenzene sulfonyl azide,4-acetamidobenzene-1-sulfonyl azide,acmc-1chyo,ksc491c8r,p-acetamidobenzensulfonyl azide |
| Summenformel | C8H8N4O3S |
4-Nitrobenzenesulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 6325-93-5 Summenformel: C6H6N2O4S Molekulargewicht (g/mol): 202.18 MDL-Nummer: MFCD00007937 InChI-Schlüssel: QWKKYJLAUWFPDB-UHFFFAOYSA-N Synonym: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide PubChem CID: 22784 IUPAC-Name: 4-Nitrobenzolsulfonamid SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
| InChI-Schlüssel | QWKKYJLAUWFPDB-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Nitrobenzolsulfonamid |
| PubChem CID | 22784 |
| CAS | 6325-93-5 |
| MDL-Nummer | MFCD00007937 |
| Molekulargewicht (g/mol) | 202.18 |
| SMILES | NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Synonym | benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide |
| Summenformel | C6H6N2O4S |
p-Toluolsulfonamid 99 %, Thermo Scientific Chemicals
CAS: 70-55-3 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.21 MDL-Nummer: MFCD00011692 InChI-Schlüssel: LMYRWZFENFIFIT-UHFFFAOYSA-N Synonym: p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide PubChem CID: 6269 ChEBI: CHEBI:34435 IUPAC-Name: 4-Methylbenzolsulfonamid SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
| InChI-Schlüssel | LMYRWZFENFIFIT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methylbenzolsulfonamid |
| PubChem CID | 6269 |
| CAS | 70-55-3 |
| ChEBI | CHEBI:34435 |
| MDL-Nummer | MFCD00011692 |
| Molekulargewicht (g/mol) | 171.21 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
| Summenformel | C7H9NO2S |
2-(Methoxycarbonyl)benzensulfonamid, 98 %, Thermo Scientific Chemicals
CAS: 57683-71-3 Summenformel: C8H9NO4S Molekulargewicht (g/mol): 215.22 MDL-Nummer: MFCD00009808 InChI-Schlüssel: VSOOBQALJVLTBH-UHFFFAOYSA-N Synonym: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide PubChem CID: 42546 ChEBI: CHEBI:83512 IUPAC-Name: methyl-2-sulfamoylbenzoat SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O
| InChI-Schlüssel | VSOOBQALJVLTBH-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | methyl-2-sulfamoylbenzoat |
| PubChem CID | 42546 |
| CAS | 57683-71-3 |
| ChEBI | CHEBI:83512 |
| MDL-Nummer | MFCD00009808 |
| Molekulargewicht (g/mol) | 215.22 |
| SMILES | COC(=O)C1=CC=CC=C1S(N)(=O)=O |
| Synonym | methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide |
| Summenformel | C8H9NO4S |
o-Toluolsulfonamid, 99 %, Thermo Scientific Chemicals
CAS: 88-19-7 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.214 MDL-Nummer: MFCD00007934 InChI-Schlüssel: 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-Name: 2-Methylbenzolsulfonamid SMILES: CC1=CC=CC=C1S(=O)(=O)N
| InChI-Schlüssel | YCMLQMDWSXFTIF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Methylbenzolsulfonamid |
| PubChem CID | 6924 |
| CAS | 88-19-7 |
| MDL-Nummer | MFCD00007934 |
| Molekulargewicht (g/mol) | 171.214 |
| SMILES | CC1=CC=CC=C1S(=O)(=O)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 |
| Summenformel | C7H9NO2S |
1-(p-Toluolsulfonyl)imidazol, 98+ %, Thermo Scientific Chemicals
CAS: 2232-08-8 Summenformel: C10H10N2O2S Molekulargewicht (g/mol): 222.26 MDL-Nummer: MFCD00005285 InChI-Schlüssel: 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-Name: 1-(4-Methylphenyl)sulfonylimidazol SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1
| InChI-Schlüssel | YJYMYJRAQYREBT-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 1-(4-Methylphenyl)sulfonylimidazol |
| PubChem CID | 75219 |
| CAS | 2232-08-8 |
| MDL-Nummer | MFCD00005285 |
| Molekulargewicht (g/mol) | 222.26 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1 |
| 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 |
| Summenformel | C10H10N2O2S |
[1-(Phenylsulfonyl)-1H-indol-3-yl]methanol, ≥97 %, Thermo Scientific™
CAS: 89241-33-8 Summenformel: C15H13NO3S Molekulargewicht (g/mol): 287.333 MDL-Nummer: MFCD02682024 InChI-Schlüssel: ZMLXSFMIPYDHIN-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol PubChem CID: 2776213 IUPAC-Name: [1-(benzolsulfonyl)indol-3-yl]Methanol SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
| InChI-Schlüssel | ZMLXSFMIPYDHIN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | [1-(benzolsulfonyl)indol-3-yl]Methanol |
| PubChem CID | 2776213 |
| CAS | 89241-33-8 |
| MDL-Nummer | MFCD02682024 |
| Molekulargewicht (g/mol) | 287.333 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO |
| Synonym | 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol |
| Summenformel | C15H13NO3S |
2-(Morpholinosulfonyl)benzylamin-Hydrochlorid, 97 %, Thermo Scientific™
CAS: 918812-18-7 Summenformel: C11H17ClN2O3S Molekulargewicht (g/mol): 292.778 MDL-Nummer: MFCD09284586 InChI-Schlüssel: 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-Name: (2-morpholin-4-ylsulfonylphenyl)methanamin;hydrochlorid SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl
| InChI-Schlüssel | RMMDNVBLYNZQFP-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | (2-morpholin-4-ylsulfonylphenyl)methanamin;hydrochlorid |
| PubChem CID | 16320333 |
| CAS | 918812-18-7 |
| MDL-Nummer | MFCD09284586 |
| Molekulargewicht (g/mol) | 292.778 |
| SMILES | C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl |
| 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 |
| Summenformel | C11H17ClN2O3S |
2-Brombenzol-1-sulfonamid, 97 %, Thermo Scientific™
CAS: 92748-09-9 Summenformel: C6H6BrNO2S Molekulargewicht (g/mol): 236.08 MDL-Nummer: MFCD00173662 InChI-Schlüssel: YSFGGXNLZUSHHS-UHFFFAOYSA-N Synonym: 2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521 PubChem CID: 2801263 IUPAC-Name: 2-Brombenzolsulfonamid SMILES: NS(=O)(=O)C1=CC=CC=C1Br
| InChI-Schlüssel | YSFGGXNLZUSHHS-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-Brombenzolsulfonamid |
| PubChem CID | 2801263 |
| CAS | 92748-09-9 |
| MDL-Nummer | MFCD00173662 |
| Molekulargewicht (g/mol) | 236.08 |
| SMILES | NS(=O)(=O)C1=CC=CC=C1Br |
| Synonym | 2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521 |
| Summenformel | C6H6BrNO2S |