Benzolsulfonamide
- (4)
- (3)
- (1)
- (3)
- (1)
- (3)
- (1)
- (1)
- (1)
- (4)
- (3)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (1)
- (1)
- (2)
- (2)
- (1)
- (9)
- (1)
- (5)
- (2)
- (1)
- (1)
- (1)
- (11)
- (1)
- (2)
- (2)
- (17)
- (1)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (2)
- (3)
- (4)
- (18)
- (7)
- (6)
- (5)
- (2)
- (1)
- (4)
- (2)
- (15)
- (1)
- (7)
- (4)
- (3)
- (1)
- (3)
- (2)
Gefilterte Suchergebnisse
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
| 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 |
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 |
Thermo Scientific Chemicals Zileuton
CAS: 111406-87-2 Molekulargewicht (g/mol): 236.29 MDL-Nummer: MFCD00866097 InChI-Schlüssel: MWLSOWXNZPKENC-UHFFFAOYNA-N IUPAC-Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea SMILES: CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1
| InChI-Schlüssel | MWLSOWXNZPKENC-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea |
| CAS | 111406-87-2 |
| MDL-Nummer | MFCD00866097 |
| Molekulargewicht (g/mol) | 236.29 |
| SMILES | CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1 |
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 |
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 |
1-(Mesitylen-2-sulfonyl)-3-nitro-1,2,4-triazol, 98 %, Thermo Scientific Chemicals
CAS: 74257-00-4 Summenformel: C11H12N4O4S Molekulargewicht (g/mol): 296.30 MDL-Nummer: MFCD00009754 InChI-Schlüssel: SFYDWLYPIXHPML-UHFFFAOYSA-N Synonym: 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl PubChem CID: 716901 IUPAC-Name: 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazol SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
| InChI-Schlüssel | SFYDWLYPIXHPML-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 3-nitro-1-(2,4,6-trimethylphenyl)sulfonyl-1,2,4-triazol |
| PubChem CID | 716901 |
| CAS | 74257-00-4 |
| MDL-Nummer | MFCD00009754 |
| Molekulargewicht (g/mol) | 296.30 |
| SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O |
| Synonym | 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl |
| Summenformel | C11H12N4O4S |
4-Methoxybenzolsulfonamid, 95 %, Thermo Scientific Chemicals
CAS: 1129-26-6 MDL-Nummer: MFCD00025392 InChI-Schlüssel: 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-Name: 4-Methoxybenzolsulfonamid SMILES: COC1=CC=C(C=C1)S(=O)(=O)N
| InChI-Schlüssel | MSFQEZBRFPAFEX-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Methoxybenzolsulfonamid |
| PubChem CID | 70789 |
| CAS | 1129-26-6 |
| MDL-Nummer | MFCD00025392 |
| SMILES | 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 |
N-Fluorbenzsulfonimid, 97 %, Thermo Scientific Chemicals
CAS: 133745-75-2 Summenformel: C12H10FNO4S2 Molekulargewicht (g/mol): 315.35 InChI-Schlüssel: 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-Name: N-(benzolsulfonyl)-N-fluorbenzolsulfonamid SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
| InChI-Schlüssel | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | N-(benzolsulfonyl)-N-fluorbenzolsulfonamid |
| PubChem CID | 588007 |
| CAS | 133745-75-2 |
| Molekulargewicht (g/mol) | 315.35 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
| 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 |
| Summenformel | C12H10FNO4S2 |
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 |
Thermo Scientific Chemicals (±)-Sulpirid
CAS: 15676-16-1 Summenformel: C15H23N3O4S Molekulargewicht (g/mol): 341.43 MDL-Nummer: MFCD00055061 InChI-Schlüssel: BGRJTUBHPOOWDU-UHFFFAOYNA-N IUPAC-Name: N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-Methoxy-5-Sulfamoylbenzamid SMILES: CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O
| InChI-Schlüssel | BGRJTUBHPOOWDU-UHFFFAOYNA-N |
|---|---|
| IUPAC-Name | N-[(1-Ethylpyrrolidin-2-yl)methyl]-2-Methoxy-5-Sulfamoylbenzamid |
| CAS | 15676-16-1 |
| MDL-Nummer | MFCD00055061 |
| Molekulargewicht (g/mol) | 341.43 |
| SMILES | CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O |
| Summenformel | C15H23N3O4S |
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 |
4-Chlor-3-sulfamoylbenzoesäure, 98 %, Thermo Scientific Chemicals
CAS: 1205-30-7 Summenformel: C7H6ClNO4S Molekulargewicht (g/mol): 235.65 InChI-Schlüssel: FHQAWINGVCDTTG-UHFFFAOYSA-N Synonym: 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 PubChem CID: 14568 IUPAC-Name: 4-Chlor-3-sulfamoylbenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
| InChI-Schlüssel | FHQAWINGVCDTTG-UHFFFAOYSA-N |
|---|---|
| IUPAC-Name | 4-Chlor-3-sulfamoylbenzoesäure |
| PubChem CID | 14568 |
| CAS | 1205-30-7 |
| Molekulargewicht (g/mol) | 235.65 |
| SMILES | C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl |
| Synonym | 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 |
| Summenformel | C7H6ClNO4S |