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-Toluolsulfonylisocyanat, 95 %, 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
| 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 |
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 |
p-Toluolsulfonamid, 99%
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 |
Chlorthalidon, 98 %, Thermo Scientific Chemicals
CAS: 77-36-1 Summenformel: C14H11ClN2O4S Molekulargewicht (g/mol): 338.77 InChI-Schlüssel: JIVPVXMEBJLZRO-UHFFFAOYSA-N Synonym: chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran PubChem CID: 2732 ChEBI: CHEBI:3654 IUPAC-Name: 2-chlor-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzolsulfonamid SMILES: C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O
| InChI-Schlüssel | JIVPVXMEBJLZRO-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2-chlor-5-(1-hydroxy-3-oxo-2H-isoindol-1-yl)benzolsulfonamid |
| PubChem CID | 2732 |
| CAS | 77-36-1 |
| ChEBI | CHEBI:3654 |
| Molekulargewicht (g/mol) | 338.77 |
| SMILES | C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O |
| Synonym | chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran |
| Summenformel | C14H11ClN2O4S |
2,4,6-Triisopropylbenzenesulfonylhydrazid, Thermo Scientific Chemicals
CAS: 39085-59-1 Summenformel: C15H26N2O2S Molekulargewicht (g/mol): 298.45 MDL-Nummer: MFCD00014750 InChI-Schlüssel: UGRVYFQFDZRNMQ-UHFFFAOYSA-N Synonym: 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide PubChem CID: 359333 IUPAC-Name: 2,4,6-tris(propan-2-yl)benzene-1-sulfonohydrazide SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN
| InChI-Schlüssel | UGRVYFQFDZRNMQ-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4,6-tris(propan-2-yl)benzene-1-sulfonohydrazide |
| PubChem CID | 359333 |
| CAS | 39085-59-1 |
| MDL-Nummer | MFCD00014750 |
| Molekulargewicht (g/mol) | 298.45 |
| SMILES | CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN |
| Synonym | 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide |
| Summenformel | C15H26N2O2S |
Benzolsulfonamid +98 %, Thermo Scientific Chemicals
CAS: 98-10-2 Summenformel: C6H7NO2S Molekulargewicht (g/mol): 157.19 MDL-Nummer: MFCD00007930 InChI-Schlüssel: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC-Name: Benzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)N
| InChI-Schlüssel | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | Benzolsulfonamid |
| PubChem CID | 7370 |
| CAS | 98-10-2 |
| MDL-Nummer | MFCD00007930 |
| Molekulargewicht (g/mol) | 157.19 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
| Synonym | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
| Summenformel | C6H7NO2S |
p-Toluolsulfonsäureamidm 98+ %, Thermo Scientific Chemicals
CAS: 70-55-3 Summenformel: C7H9NO2S Molekulargewicht (g/mol): 171.214 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) | 171.214 |
| 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 |
Benzolsulfonsäurehydrazid, 98 %, Thermo Scientific Chemicals
CAS: 80-17-1 Summenformel: C6H8N2O2S Molekulargewicht (g/mol): 172.20 MDL-Nummer: MFCD00007583,MFCD08064450 InChI-Schlüssel: VJRITMATACIYAF-UHFFFAOYSA-N Synonym: benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide PubChem CID: 65723 IUPAC-Name: benzolsulfonhydrazid SMILES: NNS(=O)(=O)C1=CC=CC=C1
| InChI-Schlüssel | VJRITMATACIYAF-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | benzolsulfonhydrazid |
| PubChem CID | 65723 |
| CAS | 80-17-1 |
| MDL-Nummer | MFCD00007583,MFCD08064450 |
| Molekulargewicht (g/mol) | 172.20 |
| SMILES | NNS(=O)(=O)C1=CC=CC=C1 |
| Synonym | benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide |
| Summenformel | C6H8N2O2S |
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 |
[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 |
4-Fluor-3-Nitrobenzenesulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 406233-31-6 Summenformel: C6H5FN2O4S Molekulargewicht (g/mol): 220.174 MDL-Nummer: MFCD08703185 InChI-Schlüssel: FAYVDRRKPVJSPE-UHFFFAOYSA-N PubChem CID: 16782487 IUPAC-Name: 4-Fluor-3-nitrobenzolsulfonamid SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
| InChI-Schlüssel | FAYVDRRKPVJSPE-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Fluor-3-nitrobenzolsulfonamid |
| PubChem CID | 16782487 |
| CAS | 406233-31-6 |
| MDL-Nummer | MFCD08703185 |
| Molekulargewicht (g/mol) | 220.174 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F |
| Summenformel | C6H5FN2O4S |
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 |
2,4-Dimethoxybenzensulfonamid, 96 %, Thermo Scientific Chemicals
CAS: 51770-71-9 Summenformel: C8H11NO4S Molekulargewicht (g/mol): 217.24 MDL-Nummer: MFCD06147001 InChI-Schlüssel: MGHCDRVTMABICG-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzene-1-sulfonamide,benzenesulfonamide,2,4-dimethoxy PubChem CID: 6469795 IUPAC-Name: 2,4-dimethoxybenzolsulfonamid SMILES: COC1=CC(OC)=C(C=C1)S(N)(=O)=O
| InChI-Schlüssel | MGHCDRVTMABICG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 2,4-dimethoxybenzolsulfonamid |
| PubChem CID | 6469795 |
| CAS | 51770-71-9 |
| MDL-Nummer | MFCD06147001 |
| Molekulargewicht (g/mol) | 217.24 |
| SMILES | COC1=CC(OC)=C(C=C1)S(N)(=O)=O |
| Synonym | 2,4-dimethoxybenzene-1-sulfonamide,benzenesulfonamide,2,4-dimethoxy |
| Summenformel | C8H11NO4S |