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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-(morfolinosulfonyl)bensaldehyd, 97 %, Thermo Scientific™
CAS: 862500-24-1 Molekylformel: C11H13NO4S Molekylvikt (g/mol): 255.288 MDL-nummer: MFCD09817561 InChI-nyckel: GSDGTTZDQFKUBA-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzaldehyde,2-morpholine-4-sulfonyl benzaldehyde,2-morpholin-4-ylsulfonyl benzaldehyde,2-morpholin-4-ylsulphonyl benzaldehyde,benzaldehyde,2-4-morpholinylsulfonyl PubChem CID: 24229770 IUPAC-namn: 2-morfolin-4-ylsulfonylbensaldehyd LEDER: C1COCCN1S(=O)(=O)C2=CC=CC=C2C=O
| Molekylformel | C11H13NO4S |
|---|---|
| PubChem CID | 24229770 |
| MDL-nummer | MFCD09817561 |
| IUPAC-namn | 2-morfolin-4-ylsulfonylbensaldehyd |
| CAS | 862500-24-1 |
| InChI-nyckel | GSDGTTZDQFKUBA-UHFFFAOYSA-N |
| LEDER | C1COCCN1S(=O)(=O)C2=CC=CC=C2C=O |
| Molekylvikt (g/mol) | 255.288 |
| Synonym | 2-morpholinosulfonyl benzaldehyde,2-morpholine-4-sulfonyl benzaldehyde,2-morpholin-4-ylsulfonyl benzaldehyde,2-morpholin-4-ylsulphonyl benzaldehyde,benzaldehyde,2-4-morpholinylsulfonyl |
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 |
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 |
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 |
2-(morfolinosulfonyl)bensoesyra, 97 %, Thermo Scientific™
CAS: 87223-34-5 Molekylformel: C11H13NO5S Molekylvikt (g/mol): 271.287 MDL-nummer: MFCD09813541 InChI-nyckel: YTQKWJNSSYODEV-UHFFFAOYSA-N Synonym: 2-morpholinosulfonyl benzoic acid,2-morpholine-4-sulfonyl benzoic acid,2-morpholin-4-ylsulfonyl benzoic acid,benzoic acid,2-4-morpholinylsulfonyl,2-morpholin-4-ylsulphonyl benzoic acid PubChem CID: 13140207 IUPAC-namn: 2-morfolin-4-ylsulfonylbensoesyra LEDER: C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O
| Molekylformel | C11H13NO5S |
|---|---|
| PubChem CID | 13140207 |
| MDL-nummer | MFCD09813541 |
| IUPAC-namn | 2-morfolin-4-ylsulfonylbensoesyra |
| CAS | 87223-34-5 |
| InChI-nyckel | YTQKWJNSSYODEV-UHFFFAOYSA-N |
| LEDER | C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O |
| Molekylvikt (g/mol) | 271.287 |
| Synonym | 2-morpholinosulfonyl benzoic acid,2-morpholine-4-sulfonyl benzoic acid,2-morpholin-4-ylsulfonyl benzoic acid,benzoic acid,2-4-morpholinylsulfonyl,2-morpholin-4-ylsulphonyl benzoic acid |
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 |