Bensensulfonamider
Filtrerade sökresultat
2-Methyl-5-nitrobenzenesulfonamide, TRC
CAS: 6269-91-6 Molekylformel: C7H8N2O4S Molekylvikt (g/mol): 216.21 Synonym: 5-Nitro-o-toluenesulfonamide,2-Methyl-5-nitrobenzenesulfonamide,3-Aminosulfonyl-4-methylnitrobenzene,NSC 33880 IUPAC-namn: 2-methyl-5-nitrobenzenesulfonamide LEDER: Cc1ccc(cc1S(=O)(=O)N)[N+](=O)[O-]
| Molekylformel | C7H8N2O4S |
|---|---|
| IUPAC-namn | 2-methyl-5-nitrobenzenesulfonamide |
| CAS | 6269-91-6 |
| LEDER | Cc1ccc(cc1S(=O)(=O)N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 216.21 |
| Synonym | 5-Nitro-o-toluenesulfonamide,2-Methyl-5-nitrobenzenesulfonamide,3-Aminosulfonyl-4-methylnitrobenzene,NSC 33880 |
2-(methylamino)benzene-1-sulfonamide, TRC
CAS: 21639-28-1 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.23 IUPAC-namn: 2-(methylamino)benzenesulfonamide LEDER: CNc1ccccc1S(=O)(=O)N
| Molekylformel | C7H10N2O2S |
|---|---|
| IUPAC-namn | 2-(methylamino)benzenesulfonamide |
| CAS | 21639-28-1 |
| LEDER | CNc1ccccc1S(=O)(=O)N |
| Molekylvikt (g/mol) | 186.23 |
Methyl 1-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine-5-carboxylate, TRC
CAS: 1083181-12-7 Molekylformel: C15H12N2O4S Molekylvikt (g/mol): 316.33 IUPAC-namn: methyl 1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine-5-carboxylate LEDER: COC(=O)c1cnc2c(ccn2S(=O)(=O)c3ccccc3)c1
| Molekylformel | C15H12N2O4S |
|---|---|
| IUPAC-namn | methyl 1-(benzenesulfonyl)pyrrolo[2,3-b]pyridine-5-carboxylate |
| CAS | 1083181-12-7 |
| LEDER | COC(=O)c1cnc2c(ccn2S(=O)(=O)c3ccccc3)c1 |
| Molekylvikt (g/mol) | 316.33 |
P-Desthioxo, P-Oxo Bensulide, TRC
CAS: 20243-81-6 Molekylformel: C14 H24 N O5 P S2 Molekylvikt (g/mol): 381.45 Synonym: Phosphorothioic acid, O,O-diisopropyl ester, S-ester with N-(2-mercaptoethyl)benzenesulfonamide (8CI),O,O-Bis(1-methylethyl) S-[2-[(phenylsulfonyl)amino]ethyl] phosphorothioate IUPAC-namn: N-[2-di(propan-2-yloxy)phosphorylsulfanylethyl]benzenesulfonamide LEDER: CC(C)OP(=O)(OC(C)C)SCCNS(=O)(=O)c1ccccc1
| Molekylformel | C14 H24 N O5 P S2 |
|---|---|
| IUPAC-namn | N-[2-di(propan-2-yloxy)phosphorylsulfanylethyl]benzenesulfonamide |
| CAS | 20243-81-6 |
| LEDER | CC(C)OP(=O)(OC(C)C)SCCNS(=O)(=O)c1ccccc1 |
| Molekylvikt (g/mol) | 381.45 |
| Synonym | Phosphorothioic acid, O,O-diisopropyl ester, S-ester with N-(2-mercaptoethyl)benzenesulfonamide (8CI),O,O-Bis(1-methylethyl) S-[2-[(phenylsulfonyl)amino]ethyl] phosphorothioate |
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 |
p-Toluenesulfonamide, 99%
CAS: 70-55-3 Molekylformel: C7H9NO2S Molekylvikt (g/mol): 171.21 MDL-nummer: MFCD00011692 InChI-nyckel: 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-namn: 4-metylbensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)N
| Molekylformel | C7H9NO2S |
|---|---|
| PubChem CID | 6269 |
| MDL-nummer | MFCD00011692 |
| IUPAC-namn | 4-metylbensensulfonamid |
| CAS | 70-55-3 |
| InChI-nyckel | LMYRWZFENFIFIT-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)N |
| ChEBI | CHEBI:34435 |
| Molekylvikt (g/mol) | 171.21 |
| Synonym | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
p-toluensulfonyl semikarbazid, 95 %, Thermo Scientific Chemicals
CAS: 10396-10-8 Molekylformel: C8H11N3O3S Molekylvikt (g/mol): 229.254 MDL-nummer: MFCD00072243 InChI-nyckel: VRFNYSYURHAPFL-UHFFFAOYSA-N Synonym: p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss PubChem CID: 82602 IUPAC-namn: [(4-metylfenyl)sulfonylamino]urea LEDER: CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N
| Molekylformel | C8H11N3O3S |
|---|---|
| PubChem CID | 82602 |
| MDL-nummer | MFCD00072243 |
| IUPAC-namn | [(4-metylfenyl)sulfonylamino]urea |
| CAS | 10396-10-8 |
| InChI-nyckel | VRFNYSYURHAPFL-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)N |
| Molekylvikt (g/mol) | 229.254 |
| Synonym | p-toluenesulfonylsemicarbazide,1-tosylsemicarbazide,p-toluenesulfonyl semicarbazide,benzenesulfonic acid, 4-methyl-, 2-aminocarbonyl hydrazide,1-p-methylphenylsulfonyl semicarbazide,4-methylbenzenesulfonamidourea,p-toluenesulfohyl semicarbazide,4-methylbenzenesulfonamido urea,4-toluenesulfonyl semicarbazide,ra ptss |
4-acetamidobensensulfonylazid, 97 %, Thermo Scientific Chemicals
CAS: 2158-14-7 Molekylformel: C8H8N4O3S Molekylvikt (g/mol): 240.24 MDL-nummer: MFCD00029626 InChI-nyckel: 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-namn: N-(4-azidosulfonylfenyl)acetamid LEDER: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
| Molekylformel | C8H8N4O3S |
|---|---|
| PubChem CID | 5129185 |
| MDL-nummer | MFCD00029626 |
| IUPAC-namn | N-(4-azidosulfonylfenyl)acetamid |
| CAS | 2158-14-7 |
| InChI-nyckel | NTMHWRHEGDRTPD-UHFFFAOYSA-N |
| LEDER | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-] |
| Molekylvikt (g/mol) | 240.24 |
| 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 |
4-jodbensensulfonamid, 95 %, Thermo Scientific Chemicals
CAS: 825-86-5 Molekylformel: C6H6INO2S Molekylvikt (g/mol): 283.09 InChI-nyckel: KQZFABSTXSNEQH-UHFFFAOYSA-N Synonym: p-iodobenzenesulfonamide,4-iodobenzenesulphonamide,4-iodobenzene-1-sulfonamide,benzenesulfonamide,4-iodo,benzenesulfonamide, p-iodo,p-jodbenzolsulfonamid,4-iodibenzenesulphonamide,4-iodo-benzenesulfonamide,4-iodo-1-sulfamoylbenzene,3-11-00-00110 beilstein handbook reference PubChem CID: 13218 IUPAC-namn: 4-jodbensensulfonamid LEDER: C1=CC(=CC=C1S(=O)(=O)N)I
| Molekylformel | C6H6INO2S |
|---|---|
| PubChem CID | 13218 |
| IUPAC-namn | 4-jodbensensulfonamid |
| CAS | 825-86-5 |
| InChI-nyckel | KQZFABSTXSNEQH-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1S(=O)(=O)N)I |
| Molekylvikt (g/mol) | 283.09 |
| Synonym | p-iodobenzenesulfonamide,4-iodobenzenesulphonamide,4-iodobenzene-1-sulfonamide,benzenesulfonamide,4-iodo,benzenesulfonamide, p-iodo,p-jodbenzolsulfonamid,4-iodibenzenesulphonamide,4-iodo-benzenesulfonamide,4-iodo-1-sulfamoylbenzene,3-11-00-00110 beilstein handbook reference |
1-(Fenylsulfonyl)-1H-indol-3-ylboronsyra, 97 %, Kan innehålla varierande mängder anhydri, Thermo Scientific™
CAS: 129271-98-3 Molekylformel: C14H12BNO4S Molekylvikt (g/mol): 301.12 MDL-nummer: MFCD02681892 InChI-nyckel: YKTZLHLBQGCFQX-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol PubChem CID: 2776217 IUPAC-namn: [1-(bensensulfonyl)indol-3-yl]borsyra LEDER: OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1
| Molekylformel | C14H12BNO4S |
|---|---|
| PubChem CID | 2776217 |
| MDL-nummer | MFCD02681892 |
| IUPAC-namn | [1-(bensensulfonyl)indol-3-yl]borsyra |
| CAS | 129271-98-3 |
| InChI-nyckel | YKTZLHLBQGCFQX-UHFFFAOYSA-N |
| LEDER | OB(O)C1=CN(C2=CC=CC=C12)S(=O)(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 301.12 |
| Synonym | 1-phenylsulfonyl-3-indoleboronic acid,1-phenylsulfonyl-1h-indol-3-ylboronic acid,1-phenylsulfonyl-1h-indol-3-yl boronic acid,1-benzenesulfonyl indol-3-yl boronic acid,1-phenylsulfonylindole-3-boronic acid,1-phenylsulphonyl-1h-indole-3-boronic acid,1-phenylsulfonyl-3-indolylboronic acid,boronic acid, b-1-phenylsulfonyl-1h-indol-3-yl,1-benzenesulfonyl indol-3-ylboronic acid,1-benzenesulfonyl-1h-indol-3-yl boranediol |
p-Toluenesulfonamide, 98+%
CAS: 70-55-3 Molekylformel: C7H9NO2S Molekylvikt (g/mol): 171.214 MDL-nummer: MFCD00011692 InChI-nyckel: 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-namn: 4-metylbensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)N
| Molekylformel | C7H9NO2S |
|---|---|
| PubChem CID | 6269 |
| MDL-nummer | MFCD00011692 |
| IUPAC-namn | 4-metylbensensulfonamid |
| CAS | 70-55-3 |
| InChI-nyckel | LMYRWZFENFIFIT-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)N |
| ChEBI | CHEBI:34435 |
| Molekylvikt (g/mol) | 171.214 |
| Synonym | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
3-Brombensen-1-sulfonamid, 97 %, Thermo Scientific™
CAS: 89599-01-9 Molekylformel: C6H6BrNO2S Molekylvikt (g/mol): 236.083 MDL-nummer: MFCD00084903 InChI-nyckel: MUBJNMWVQGHHLG-UHFFFAOYSA-N Synonym: 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide PubChem CID: 2734765 IUPAC-namn: 3-brombensensulfonamid LEDER: C1=CC(=CC(=C1)Br)S(=O)(=O)N
| Molekylformel | C6H6BrNO2S |
|---|---|
| PubChem CID | 2734765 |
| MDL-nummer | MFCD00084903 |
| IUPAC-namn | 3-brombensensulfonamid |
| CAS | 89599-01-9 |
| InChI-nyckel | MUBJNMWVQGHHLG-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)Br)S(=O)(=O)N |
| Molekylvikt (g/mol) | 236.083 |
| Synonym | 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide |