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Filtrerade sökresultat
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 |
p-Toluensulfonylisocyanat, 95 %
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 |
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 |
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 |
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 |
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 |
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 |
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 |
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 |
Glybenzcyklamid, 99 %
CAS: 10238-21-8 Molekylformel: C23H28ClN3O5S Molekylvikt (g/mol): 494.003 MDL-nummer: MFCD00056625 InChI-nyckel: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Synonym: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil PubChem CID: 3488 ChEBI: CHEBI:5441 IUPAC-namn: 5-klor-N-[2-[4-(cyklohexylkarbamoylsulfamoyl)fenyl]etyl]-2-metoxibensamid LEDER: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
| Molekylformel | C23H28ClN3O5S |
|---|---|
| PubChem CID | 3488 |
| MDL-nummer | MFCD00056625 |
| IUPAC-namn | 5-klor-N-[2-[4-(cyklohexylkarbamoylsulfamoyl)fenyl]etyl]-2-metoxibensamid |
| CAS | 10238-21-8 |
| InChI-nyckel | ZNNLBTZKUZBEKO-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3 |
| ChEBI | CHEBI:5441 |
| Molekylvikt (g/mol) | 494.003 |
| Synonym | glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil |
Bensensulfonylhydrazid, 98 %
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 |
| CAS | 111406-87-2 |
|---|---|
| Molekylvikt (g/mol) | 236.29 |
2-metoxi-5-sulfamoylbensoesyra, 97 %
CAS: 22117-85-7 Molekylformel: C8H9NO5S Molekylvikt (g/mol): 231.222 MDL-nummer: MFCD00129997 InChI-nyckel: SQAILWDRVDGLGY-UHFFFAOYSA-N Synonym: 2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid PubChem CID: 89601 IUPAC-namn: 2-metoxi-5-sulfamoylbensoesyra LEDER: COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O
| Molekylformel | C8H9NO5S |
|---|---|
| PubChem CID | 89601 |
| MDL-nummer | MFCD00129997 |
| IUPAC-namn | 2-metoxi-5-sulfamoylbensoesyra |
| CAS | 22117-85-7 |
| InChI-nyckel | SQAILWDRVDGLGY-UHFFFAOYSA-N |
| LEDER | COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)O |
| Molekylvikt (g/mol) | 231.222 |
| Synonym | 2-methoxy-5-aminosulfonylbenzoic acid,benzoic acid, 5-aminosulfonyl-2-methoxy,5-sulphamoyl-o-anisic acid,2-methoxy-5-sulfonylbenzoic acid,sulpiride impurity d,acmc-209fsc,2-methoxy-5-sulfamoylbenzoicacid,2-methoxy-5-sulphamoylbenzoic acid,2-methoxy-5-sulfamoyl benzoic acid,2-methoxy-5-sulfamoyl-benzoic acid |
4-metoxibensensulfonamid, 98 %
CAS: 1129-26-6 Molekylformel: C7H9NO3S Molekylvikt (g/mol): 187.213 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
| Molekylformel | C7H9NO3S |
|---|---|
| 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 |
| Molekylvikt (g/mol) | 187.213 |
| 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 |