Bensensulfonamider
Filtrerade sökresultat
N-Fluorobenzenesulfonimide, 97%
CAS: 133745-75-2 Molekylformel: C12H10FNO4S2 Molekylvikt (g/mol): 315.35 InChI-nyckel: 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-namn: N-(bensensulfonyl)-N-fluorbensensulfonamid LEDER: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
| Molekylformel | C12H10FNO4S2 |
|---|---|
| PubChem CID | 588007 |
| IUPAC-namn | N-(bensensulfonyl)-N-fluorbensensulfonamid |
| CAS | 133745-75-2 |
| InChI-nyckel | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
| Molekylvikt (g/mol) | 315.35 |
| 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 |
2,6-difluorbensensulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 60230-37-7 Molekylformel: C6H5F2NO2S Molekylvikt (g/mol): 193.17 MDL-nummer: MFCD00729101 InChI-nyckel: RVVVGGCOFWWDEL-UHFFFAOYSA-N Synonym: 2,6-difluorobenzene-1-sulfonamide,2,6-difluorobenzenesulphonamide,benzenesulfonamide, 2,6-difluoro,fbt,2,6-difluorophenylsulphonylamide,pubchem11779,acmc-209vki,d05dfj,ksc495s1r,2,6-difluoro-benzenesulfonamide PubChem CID: 446274 ChEBI: CHEBI:42429 IUPAC-namn: 2,6-difluorbensensulfonamid LEDER: NS(=O)(=O)C1=C(F)C=CC=C1F
| Molekylformel | C6H5F2NO2S |
|---|---|
| PubChem CID | 446274 |
| MDL-nummer | MFCD00729101 |
| IUPAC-namn | 2,6-difluorbensensulfonamid |
| CAS | 60230-37-7 |
| InChI-nyckel | RVVVGGCOFWWDEL-UHFFFAOYSA-N |
| LEDER | NS(=O)(=O)C1=C(F)C=CC=C1F |
| ChEBI | CHEBI:42429 |
| Molekylvikt (g/mol) | 193.17 |
| Synonym | 2,6-difluorobenzene-1-sulfonamide,2,6-difluorobenzenesulphonamide,benzenesulfonamide, 2,6-difluoro,fbt,2,6-difluorophenylsulphonylamide,pubchem11779,acmc-209vki,d05dfj,ksc495s1r,2,6-difluoro-benzenesulfonamide |
1-(Fenylsulfonyl)-1H-indol-2-karboxylsyra, 97 %, Thermo Scientific™
CAS: 40899-93-2 Molekylformel: C15H11NO4S Molekylvikt (g/mol): 301.316 MDL-nummer: MFCD03086089 InChI-nyckel: QIWDUGKJAHJRAE-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl PubChem CID: 2776219 IUPAC-namn: 1-(bensensulfonyl)indol-2-karboxylsyra LEDER: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O
| Molekylformel | C15H11NO4S |
|---|---|
| PubChem CID | 2776219 |
| MDL-nummer | MFCD03086089 |
| IUPAC-namn | 1-(bensensulfonyl)indol-2-karboxylsyra |
| CAS | 40899-93-2 |
| InChI-nyckel | QIWDUGKJAHJRAE-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O |
| Molekylvikt (g/mol) | 301.316 |
| Synonym | 1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl |
1-[(4-klorfenyl)sulfonyl]-1H-pyrrol, 97 %, Thermo Scientific™
CAS: 16851-83-5 Molekylformel: C10H8ClNO2S Molekylvikt (g/mol): 241.689 MDL-nummer: MFCD00067753 InChI-nyckel: ACNNPPGRQRFTSO-UHFFFAOYSA-N Synonym: 1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole PubChem CID: 706366 IUPAC-namn: 1-(4-klorfenyl)sulfonylpyrrol LEDER: C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl
| Molekylformel | C10H8ClNO2S |
|---|---|
| PubChem CID | 706366 |
| MDL-nummer | MFCD00067753 |
| IUPAC-namn | 1-(4-klorfenyl)sulfonylpyrrol |
| CAS | 16851-83-5 |
| InChI-nyckel | ACNNPPGRQRFTSO-UHFFFAOYSA-N |
| LEDER | C1=CN(C=C1)S(=O)(=O)C2=CC=C(C=C2)Cl |
| Molekylvikt (g/mol) | 241.689 |
| Synonym | 1-4-chlorophenyl sulfonyl-1h-pyrrole,1-4-chlorobenzenesulfonyl pyrrole,maybridge1_001769,cbmicro_045913,1-4-chlorophenyl sulfonylpyrrole,1-chloro-4-pyrrolylsulfonyl benzene,4-chloro-1-pyrrolylsulfonyl benzene,1-4-chlorobenzenesulfonyl-1h-pyrrole,1-4-chlorophenylsulfonyl-1h-pyrrole |
2-Brombensen-1-sulfonamid, 97 %, Thermo Scientific™
CAS: 92748-09-9 Molekylformel: C6H6BrNO2S Molekylvikt (g/mol): 236.08 MDL-nummer: MFCD00173662 InChI-nyckel: 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-namn: 2-brombensensulfonamid LEDER: NS(=O)(=O)C1=CC=CC=C1Br
| Molekylformel | C6H6BrNO2S |
|---|---|
| PubChem CID | 2801263 |
| MDL-nummer | MFCD00173662 |
| IUPAC-namn | 2-brombensensulfonamid |
| CAS | 92748-09-9 |
| InChI-nyckel | YSFGGXNLZUSHHS-UHFFFAOYSA-N |
| LEDER | NS(=O)(=O)C1=CC=CC=C1Br |
| Molekylvikt (g/mol) | 236.08 |
| 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 |
4-Methoxybenzenesulfonamide, 95%
CAS: 1129-26-6 MDL-nummer: MFCD00025392 InChI-nyckel: 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-namn: 4-metoxibensensulfonamid LEDER: COC1=CC=C(C=C1)S(=O)(=O)N
| PubChem CID | 70789 |
|---|---|
| MDL-nummer | MFCD00025392 |
| IUPAC-namn | 4-metoxibensensulfonamid |
| CAS | 1129-26-6 |
| InChI-nyckel | MSFQEZBRFPAFEX-UHFFFAOYSA-N |
| LEDER | 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 |
2-(morfolinosulfonyl)bensylaminhydroklorid, 97 %, Thermo Scientific™
CAS: 918812-18-7 Molekylformel: C11H17ClN2O3S Molekylvikt (g/mol): 292.778 MDL-nummer: MFCD09284586 InChI-nyckel: 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-namn: (2-morfolin-4-ylsulfonylfenyl)metanamin;hydroklorid LEDER: C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl
| Molekylformel | C11H17ClN2O3S |
|---|---|
| PubChem CID | 16320333 |
| MDL-nummer | MFCD09284586 |
| IUPAC-namn | (2-morfolin-4-ylsulfonylfenyl)metanamin;hydroklorid |
| CAS | 918812-18-7 |
| InChI-nyckel | RMMDNVBLYNZQFP-UHFFFAOYSA-N |
| LEDER | C1COCCN1S(=O)(=O)C2=CC=CC=C2CN.Cl |
| Molekylvikt (g/mol) | 292.778 |
| 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 |
2-brom-4-(trifluormetyl)bensensulfonamid, 97 %, Thermo Scientific Chemicals
CAS: 351003-63-9 Molekylformel: C7H5BrF3NO2S Molekylvikt (g/mol): 304.081 MDL-nummer: MFCD03094287 InChI-nyckel: IJUIBMWZUXWVLI-UHFFFAOYSA-N Synonym: 2-bromo-4-trifluoromethyl benzenesulfonamide,2-bromo-4-trifluoromethyl benzenesulphonamide,2-bromo-4-trifluoromethyl benzene sulfonamide,benzenesulfonamide,2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl benzene-1-sulfonamide,acmc-20ao2t,2-bromanyl-4-trifluoromethyl benzenesulfonamide PubChem CID: 2778398 IUPAC-namn: 2-brom-4-(trifluormetyl)bensensulfonamid LEDER: C1=CC(=C(C=C1C(F)(F)F)Br)S(=O)(=O)N
| Molekylformel | C7H5BrF3NO2S |
|---|---|
| PubChem CID | 2778398 |
| MDL-nummer | MFCD03094287 |
| IUPAC-namn | 2-brom-4-(trifluormetyl)bensensulfonamid |
| CAS | 351003-63-9 |
| InChI-nyckel | IJUIBMWZUXWVLI-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C(F)(F)F)Br)S(=O)(=O)N |
| Molekylvikt (g/mol) | 304.081 |
| Synonym | 2-bromo-4-trifluoromethyl benzenesulfonamide,2-bromo-4-trifluoromethyl benzenesulphonamide,2-bromo-4-trifluoromethyl benzene sulfonamide,benzenesulfonamide,2-bromo-4-trifluoromethyl,2-bromo-4-trifluoromethyl benzene-1-sulfonamide,acmc-20ao2t,2-bromanyl-4-trifluoromethyl benzenesulfonamide |
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 |
4-sulfonamidofenylhydrazinhydroklorid, 97 %, Thermo Scientific Chemicals
CAS: 17852-52-7 Molekylformel: C6H10ClN3O2S Molekylvikt (g/mol): 223.675 MDL-nummer: MFCD00052262 InChI-nyckel: IKEURONJLPUALY-UHFFFAOYSA-N Synonym: 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride PubChem CID: 2794567 IUPAC-namn: 4-hydrazinylbensensulfonamid; hydroklorid LEDER: C1=CC(=CC=C1NN)S(=O)(=O)N.Cl
| Molekylformel | C6H10ClN3O2S |
|---|---|
| PubChem CID | 2794567 |
| MDL-nummer | MFCD00052262 |
| IUPAC-namn | 4-hydrazinylbensensulfonamid; hydroklorid |
| CAS | 17852-52-7 |
| InChI-nyckel | IKEURONJLPUALY-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC=C1NN)S(=O)(=O)N.Cl |
| Molekylvikt (g/mol) | 223.675 |
| Synonym | 4-hydrazinylbenzenesulfonamide hydrochloride,4-hydrazinobenzene-1-sulfonamide hydrochloride,4-hydrazinobenzenesulfonamide hydrochloride,4-sulfonamidephenylhydrazine hcl,4-aminosulfonylphenylhydrazine hydrochloride,4-hydrazinylbenzenesulfonamide hydrochloride 1:x,4-sulfamoylphenyl hydrazine hydrochloride,4-sulfonamide-phenylhydrazine hcl,phenylhydrazine-4-sulfonamide hydrochloride |
1-(2-mesitylensulfonyl)-3-nitro-lH-1,2,4-triazol, 99+%, Thermo Scientific Chemicals
CAS: 74257-00-4 Molekylformel: C11H12N4O4S Molekylvikt (g/mol): 296.30 MDL-nummer: MFCD00009754 InChI-nyckel: 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-namn: 3-nitro-1-(2,4,6-trimetylfenyl)sulfonyl-1,2,4-triazol LEDER: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
| Molekylformel | C11H12N4O4S |
|---|---|
| PubChem CID | 716901 |
| MDL-nummer | MFCD00009754 |
| IUPAC-namn | 3-nitro-1-(2,4,6-trimetylfenyl)sulfonyl-1,2,4-triazol |
| CAS | 74257-00-4 |
| InChI-nyckel | SFYDWLYPIXHPML-UHFFFAOYSA-N |
| LEDER | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 296.30 |
| 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 |
[1-(Fenylsulfonyl)-1H-indol-2-yl]metanol,≥ 97 %, Thermo Scientific™
CAS: 73282-11-8 Molekylformel: C15H13NO3S Molekylvikt (g/mol): 287.33 MDL-nummer: MFCD03086093 InChI-nyckel: LRYLVFIUTJMZBY-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indol-2-yl methanol,1-benzenesulfonyl indol-2-yl methanol,1-phenylsulfonyl-1h-indole-2-methanol,1h-indole-2-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-2-yl methanol PubChem CID: 2776227 LEDER: OCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
| Molekylformel | C15H13NO3S |
|---|---|
| PubChem CID | 2776227 |
| MDL-nummer | MFCD03086093 |
| CAS | 73282-11-8 |
| InChI-nyckel | LRYLVFIUTJMZBY-UHFFFAOYSA-N |
| LEDER | OCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 287.33 |
| Synonym | 1-phenylsulfonyl-1h-indol-2-yl methanol,1-benzenesulfonyl indol-2-yl methanol,1-phenylsulfonyl-1h-indole-2-methanol,1h-indole-2-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-2-yl methanol |