Bensensulfonamider
- (3)
- (3)
- (3)
- (1)
- (6)
- (2)
- (1)
- (3)
- (3)
- (2)
- (4)
- (4)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (11)
- (6)
- (32)
- (22)
- (2)
- (5)
- (20)
- (1)
- (1)
- (1)
- (7)
- (1)
- (2)
- (1)
- (15)
- (1)
- (2)
- (6)
- (22)
- (1)
- (2)
- (1)
- (4)
- (1)
- (4)
- (1)
- (1)
- (8)
- (3)
- (9)
- (1)
Filtrerade sökresultat
2,4-Difluorobenzenesulfonamide, 96%, Thermo Scientific Chemicals
CAS: 13656-60-5 Molekylformel: C6H5F2NO2S Molekylvikt (g/mol): 193.168 MDL-nummer: MFCD01320743 InChI-nyckel: PTHLPYKPCQLAOF-UHFFFAOYSA-N PubChem CID: 574964 IUPAC-namn: 2,4-difluorbensensulfonamid LEDER: C1=CC(=C(C=C1F)F)S(=O)(=O)N
| Molekylformel | C6H5F2NO2S |
|---|---|
| PubChem CID | 574964 |
| MDL-nummer | MFCD01320743 |
| IUPAC-namn | 2,4-difluorbensensulfonamid |
| CAS | 13656-60-5 |
| InChI-nyckel | PTHLPYKPCQLAOF-UHFFFAOYSA-N |
| LEDER | C1=CC(=C(C=C1F)F)S(=O)(=O)N |
| Molekylvikt (g/mol) | 193.168 |
3-Methoxybenzenesulfonamide, 97%, Thermo Scientific Chemicals
CAS: 58734-57-9 Molekylformel: C7H9NO3S Molekylvikt (g/mol): 187.21 MDL-nummer: MFCD08704579 InChI-nyckel: VBKIEQKVSHDVGH-UHFFFAOYSA-N PubChem CID: 14763060 IUPAC-namn: 3-metoxibensensulfonamid LEDER: COC1=CC(=CC=C1)S(N)(=O)=O
| Molekylformel | C7H9NO3S |
|---|---|
| PubChem CID | 14763060 |
| MDL-nummer | MFCD08704579 |
| IUPAC-namn | 3-metoxibensensulfonamid |
| CAS | 58734-57-9 |
| InChI-nyckel | VBKIEQKVSHDVGH-UHFFFAOYSA-N |
| LEDER | COC1=CC(=CC=C1)S(N)(=O)=O |
| Molekylvikt (g/mol) | 187.21 |
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 |
Gliclazide, Thermo Scientific Chemicals
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 |
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 |
Klortalidon, 98 %, Thermo Scientific Chemicals
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 |
p-toluensulfonylisocyanat, 95 %, Thermo Scientific Chemicals
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 |
Bensensulfonylhydrazid, 98 %, Thermo Scientific Chemicals
CAS: 80-17-1 Molekylformel: C6H8N2O2S Molekylvikt (g/mol): 172.20 MDL-nummer: MFCD00007583,MFCD08064450 InChI-nyckel: VJRITMATACIYAF-UHFFFAOYSA-N Synonym: benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide PubChem CID: 65723 IUPAC-namn: bensensulfonohydrazid LEDER: NNS(=O)(=O)C1=CC=CC=C1
| Molekylformel | C6H8N2O2S |
|---|---|
| PubChem CID | 65723 |
| MDL-nummer | MFCD00007583,MFCD08064450 |
| IUPAC-namn | bensensulfonohydrazid |
| CAS | 80-17-1 |
| InChI-nyckel | VJRITMATACIYAF-UHFFFAOYSA-N |
| LEDER | NNS(=O)(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 172.20 |
| Synonym | benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide |
4-nitrobensensulfonamid, 97 %, Thermo Scientific Chemicals
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 |
3-Fenylsulfonamidopyridin-5-boronsyra pinakolester, 96 %, Thermo Scientific Chemicals
CAS: 1083326-28-6 Molekylformel: C17H21BN2O4S Molekylvikt (g/mol): 360.235 MDL-nummer: MFCD13190589 InChI-nyckel: UXJVHVXONVGHIL-UHFFFAOYSA-N Synonym: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide PubChem CID: 52936632 IUPAC-namn: N-[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]bensensulfonamid LEDER: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3
| Molekylformel | C17H21BN2O4S |
|---|---|
| PubChem CID | 52936632 |
| MDL-nummer | MFCD13190589 |
| IUPAC-namn | N-[5-(4,4,5,5-tetrametyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]bensensulfonamid |
| CAS | 1083326-28-6 |
| InChI-nyckel | UXJVHVXONVGHIL-UHFFFAOYSA-N |
| LEDER | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3 |
| Molekylvikt (g/mol) | 360.235 |
| Synonym | n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide |
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 |
4-nitrobensensulfonamid, 97 %, Thermo Scientific Chemicals
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 |