Bensensulfonamider
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Filtrerade sökresultat
p-Toluensulfonylisocyanat, 96 %
CAS: 4083-64-1 Molekylformel: C8H7NO3S Molekylvikt (g/mol): 197.21 MDL-nummer: MFCD00002030 InChI-nyckel: 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-namn: 4-metyl-N-(oxometyliden)bensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| Molekylformel | C8H7NO3S |
|---|---|
| PubChem CID | 77703 |
| MDL-nummer | MFCD00002030 |
| IUPAC-namn | 4-metyl-N-(oxometyliden)bensensulfonamid |
| CAS | 4083-64-1 |
| InChI-nyckel | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| Molekylvikt (g/mol) | 197.21 |
| 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 |
4-acetamidobensensulfonylazid, 97 %
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-metylbensensulfonhydrazid, 97 %
CAS: 1576-35-8 Molekylformel: C7H10N2O2S Molekylvikt (g/mol): 186.23 MDL-nummer: MFCD00007588 InChI-nyckel: 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 LEDER: CC1=CC=C(C=C1)S(=O)(=O)NN
| Molekylformel | C7H10N2O2S |
|---|---|
| PubChem CID | 15303 |
| MDL-nummer | MFCD00007588 |
| CAS | 1576-35-8 |
| InChI-nyckel | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)NN |
| Molekylvikt (g/mol) | 186.23 |
| Synonym | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
Bensensulfonamid, 98+%
CAS: 98-10-2 Molekylformel: C6H7NO2S Molekylvikt (g/mol): 157.19 MDL-nummer: MFCD00007930 InChI-nyckel: KHBQMWCZKVMBLN-UHFFFAOYSA-N Synonym: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 IUPAC-namn: bensensulfonamid LEDER: C1=CC=C(C=C1)S(=O)(=O)N
| Molekylformel | C6H7NO2S |
|---|---|
| PubChem CID | 7370 |
| MDL-nummer | MFCD00007930 |
| IUPAC-namn | bensensulfonamid |
| CAS | 98-10-2 |
| InChI-nyckel | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
| LEDER | C1=CC=C(C=C1)S(=O)(=O)N |
| Molekylvikt (g/mol) | 157.19 |
| Synonym | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
| CAS | 111406-87-2 |
|---|---|
| Molekylvikt (g/mol) | 236.29 |
Thermo Scientific Chemicals (± )-Sulpirid
CAS: 15676-16-1 Molekylformel: C15H23N3O4S Molekylvikt (g/mol): 341.43 MDL-nummer: MFCD00055061 InChI-nyckel: BGRJTUBHPOOWDU-UHFFFAOYNA-N IUPAC-namn: N-[(1-etylpyrrolidin-2-yl)metyl]-2-metoxi-5-sulfamoylbensamid LEDER: CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O
| Molekylformel | C15H23N3O4S |
|---|---|
| MDL-nummer | MFCD00055061 |
| IUPAC-namn | N-[(1-etylpyrrolidin-2-yl)metyl]-2-metoxi-5-sulfamoylbensamid |
| CAS | 15676-16-1 |
| InChI-nyckel | BGRJTUBHPOOWDU-UHFFFAOYNA-N |
| LEDER | CCN1CCCC1CNC(=O)C1=CC(=CC=C1OC)S(N)(=O)=O |
| Molekylvikt (g/mol) | 341.43 |
p-Toluensulfonamid, 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 |
Klortalidon, 98 %
CAS: 77-36-1 Molekylformel: C14H11ClN2O4S Molekylvikt (g/mol): 338.77 InChI-nyckel: JIVPVXMEBJLZRO-UHFFFAOYSA-N Synonym: chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran PubChem CID: 2732 ChEBI: CHEBI:3654 IUPAC-namn: 2-klor-5-(1-hydroxi-3-oxo-2H-isoindol-1-yl)bensensulfonamid LEDER: C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O
| Molekylformel | C14H11ClN2O4S |
|---|---|
| PubChem CID | 2732 |
| IUPAC-namn | 2-klor-5-(1-hydroxi-3-oxo-2H-isoindol-1-yl)bensensulfonamid |
| CAS | 77-36-1 |
| InChI-nyckel | JIVPVXMEBJLZRO-UHFFFAOYSA-N |
| LEDER | C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O |
| ChEBI | CHEBI:3654 |
| Molekylvikt (g/mol) | 338.77 |
| Synonym | chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran |
Gliclazide
CAS: 21187-98-4 Molekylformel: C15H21N3O3S Molekylvikt (g/mol): 323.41 MDL-nummer: MFCD00409893 InChI-nyckel: BOVGTQGAOIONJV-UHFFFAOYNA-N Synonym: gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish PubChem CID: 3475 ChEBI: CHEBI:31654 IUPAC-namn: 1-(3,3a,4,5,6,6a-hexahydro-lH-cyklopenta[c]pyrrol-2-yl)-3-(4-metylfenyl)sulfonylkarbamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1
| Molekylformel | C15H21N3O3S |
|---|---|
| PubChem CID | 3475 |
| MDL-nummer | MFCD00409893 |
| IUPAC-namn | 1-(3,3a,4,5,6,6a-hexahydro-lH-cyklopenta[c]pyrrol-2-yl)-3-(4-metylfenyl)sulfonylkarbamid |
| CAS | 21187-98-4 |
| InChI-nyckel | BOVGTQGAOIONJV-UHFFFAOYNA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)NC(=O)NN1CC2CCCC2C1 |
| ChEBI | CHEBI:31654 |
| Molekylvikt (g/mol) | 323.41 |
| Synonym | gliclazide,glimicron,diamicron,nordialex,diaikron,gliclazida,gliklazid,glyclazide,gliclazidum inn-latin,gliclazida inn-spanish |
4-Nitrobensensulfonamid, 97 %
CAS: 6325-93-5 Molekylformel: C6H6N2O4S Molekylvikt (g/mol): 202.18 MDL-nummer: MFCD00007937 InChI-nyckel: 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-namn: 4-nitrobensensulfonamid LEDER: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
| Molekylformel | C6H6N2O4S |
|---|---|
| PubChem CID | 22784 |
| MDL-nummer | MFCD00007937 |
| IUPAC-namn | 4-nitrobensensulfonamid |
| CAS | 6325-93-5 |
| InChI-nyckel | QWKKYJLAUWFPDB-UHFFFAOYSA-N |
| LEDER | NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Molekylvikt (g/mol) | 202.18 |
| 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 |
4-Klor-3-sulfamoylbensoesyra, 98 %
CAS: 1205-30-7 Molekylformel: C7H6ClNO4S Molekylvikt (g/mol): 235.65 InChI-nyckel: 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-namn: 4-klor-3-sulfamoylbensoesyra LEDER: C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl
| Molekylformel | C7H6ClNO4S |
|---|---|
| PubChem CID | 14568 |
| IUPAC-namn | 4-klor-3-sulfamoylbensoesyra |
| CAS | 1205-30-7 |
| InChI-nyckel | FHQAWINGVCDTTG-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1C(=O)O)S(=O)(=O)N)Cl |
| Molekylvikt (g/mol) | 235.65 |
| 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 |
Thermo Scientific Chemicals Nobiletin
CAS: 478-01-3 Molekylformel: C21H22O8 Molekylvikt (g/mol): 402.40 InChI-nyckel: MRIAQLRQZPPODS-UHFFFAOYSA-N IUPAC-namn: 2-(3,4-dimetoxifenyl)-5,6,7,8-tetrametoxi-4H-kromen-4-on LEDER: COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1
| Molekylformel | C21H22O8 |
|---|---|
| IUPAC-namn | 2-(3,4-dimetoxifenyl)-5,6,7,8-tetrametoxi-4H-kromen-4-on |
| CAS | 478-01-3 |
| InChI-nyckel | MRIAQLRQZPPODS-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1OC)C1=CC(=O)C2=C(OC)C(OC)=C(OC)C(OC)=C2O1 |
| Molekylvikt (g/mol) | 402.40 |