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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 |
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 |
2-(brommetyl)-1-(fenylsulfonyl)-1H-indol, 97 %, Thermo Scientific™
CAS: 337508-54-0 Molekylformel: C15H12BrNO2S Molekylvikt (g/mol): 350.23 MDL-nummer: MFCD03086092 InChI-nyckel: SYYPBRKVYRCLJS-UHFFFAOYSA-N Synonym: 2-bromomethyl-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-2-bromomethyl indole,1h-indole,2-bromomethyl-1-phenylsulfonyl PubChem CID: 2776225 IUPAC-namn: 1-(bensensulfonyl)-2-(brommetyl)indol LEDER: BrCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
| Molekylformel | C15H12BrNO2S |
|---|---|
| PubChem CID | 2776225 |
| MDL-nummer | MFCD03086092 |
| IUPAC-namn | 1-(bensensulfonyl)-2-(brommetyl)indol |
| CAS | 337508-54-0 |
| InChI-nyckel | SYYPBRKVYRCLJS-UHFFFAOYSA-N |
| LEDER | BrCC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 350.23 |
| Synonym | 2-bromomethyl-1-phenylsulfonyl-1h-indole,1-benzenesulfonyl-2-bromomethyl indole,1h-indole,2-bromomethyl-1-phenylsulfonyl |
N-bensyl-p-toluensulfonamid
CAS: 1576-37-0 Molekylformel: C14H15NO2S Molekylvikt (g/mol): 261.339 MDL-nummer: MFCD00159328 InChI-nyckel: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Synonym: n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid PubChem CID: 95801 IUPAC-namn: N-bensyl-4-metylbensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
| Molekylformel | C14H15NO2S |
|---|---|
| PubChem CID | 95801 |
| MDL-nummer | MFCD00159328 |
| IUPAC-namn | N-bensyl-4-metylbensensulfonamid |
| CAS | 1576-37-0 |
| InChI-nyckel | WTHKAJZQYNKTCJ-UHFFFAOYSA-N |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
| Molekylvikt (g/mol) | 261.339 |
| Synonym | n-benzyl-p-toluenesulfonamide,n-tosylbenzylamine,p-toluenesulfonamide, n-benzyl,n-benzyl-p-toluenesulphonamide,n-benzyl-4-methyl-benzenesulfonamide,n-benzyl-4-methylbenzene-1-sulfonamide,n-benzyl-p-toluene sulphonamide,benzenesulfonamide, 4-methyl-n-phenylmethyl,4-methyl-n-phenylmethyl benzenesulfonamide,4-methyl-n-phenylmethyl-benzenesulfonamid |
1-(Fenylsulfonyl)-1H-indol-2-karbaldehyd, 97 %, Thermo Scientific™
CAS: 80360-23-2 Molekylformel: C15H11NO3S Molekylvikt (g/mol): 285.32 MDL-nummer: MFCD03086091 InChI-nyckel: NWVOBVXBWUGTTO-UHFFFAOYSA-N Synonym: 1-phenylsulfonyl-1h-indole-2-carbaldehyde,1-benzenesulfonyl indole-2-carbaldehyde,1-benzenesulfonyl-1h-indole-2-carbaldehyde,2-formyl-1-phenylsulfonyl-1h-indole,2-formyl-1h-indol-1-yl phenyl sulfone,1-phenylsulphonyl-1h-indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,1-phenylsulfonyl,phenylsulfonyl-1h-indole-2-carbaldehyde PubChem CID: 2776223 IUPAC-namn: 1-(bensensulfonyl)indol-2-karbaldehyd LEDER: O=CC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
| Molekylformel | C15H11NO3S |
|---|---|
| PubChem CID | 2776223 |
| MDL-nummer | MFCD03086091 |
| IUPAC-namn | 1-(bensensulfonyl)indol-2-karbaldehyd |
| CAS | 80360-23-2 |
| InChI-nyckel | NWVOBVXBWUGTTO-UHFFFAOYSA-N |
| LEDER | O=CC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 285.32 |
| Synonym | 1-phenylsulfonyl-1h-indole-2-carbaldehyde,1-benzenesulfonyl indole-2-carbaldehyde,1-benzenesulfonyl-1h-indole-2-carbaldehyde,2-formyl-1-phenylsulfonyl-1h-indole,2-formyl-1h-indol-1-yl phenyl sulfone,1-phenylsulphonyl-1h-indole-2-carboxaldehyde,1h-indole-2-carboxaldehyde,1-phenylsulfonyl,phenylsulfonyl-1h-indole-2-carbaldehyde |
(1R,2R)-N-(p-Toluensulfonyl)-1,2-difenyletanedimin, 98+%
CAS: 144222-34-4 Molekylformel: C21H23N2O2S Molekylvikt (g/mol): 367.49 MDL-nummer: MFCD02093428 InChI-nyckel: UOPFIWYXBIHPIP-NHCUHLMSSA-O Synonym: 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl PubChem CID: 2734565 IUPAC-namn: N-[(lR,2R)-2-amino-1,2-difenyletyl]-4-metylbensensulfonamid LEDER: CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1
| Molekylformel | C21H23N2O2S |
|---|---|
| PubChem CID | 2734565 |
| MDL-nummer | MFCD02093428 |
| IUPAC-namn | N-[(lR,2R)-2-amino-1,2-difenyletyl]-4-metylbensensulfonamid |
| CAS | 144222-34-4 |
| InChI-nyckel | UOPFIWYXBIHPIP-NHCUHLMSSA-O |
| LEDER | CC1=CC=C(C=C1)S(=O)(=O)N[C@@H]([C@H]([NH3+])C1=CC=CC=C1)C1=CC=CC=C1 |
| Molekylvikt (g/mol) | 367.49 |
| Synonym | 1r,2r---n-4-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r---n-p-tosyl-1,2-diphenylethylenediamine,r,r-tsdpen,r,r-n-p-toluenesulfonyl-1,2-diphenylethylenediamine,1r,2r-n-p-tosyl-1,2-diphenylethylenediamine,n-1r,2r-2-amino-1,2-diphenylethyl-4-methylbenzenesulfonamide,r,r-n-2-amino-1,2-diphenylethyl-p-toluenesulfonamide,1r,2r---n-p-tosyl-1,2-diphenylethylene diamine,1r, 2r---n-4-toluene sulfonyl 1,2-diphenyl-1,2-ethane diamine,benzenesulfonamide, n-1r,2r-2-amino-1,2-diphenylethyl-4-methyl |
3-Brombensensulfonamid, 97 %
CAS: 89599-01-9 Molekylformel: C6H6BrNO2S Molekylvikt (g/mol): 236.083 MDL-nummer: MFCD00084903 InChI-nyckel: MUBJNMWVQGHHLG-UHFFFAOYSA-N Synonym: 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide PubChem CID: 2734765 IUPAC-namn: 3-brombensensulfonamid LEDER: C1=CC(=CC(=C1)Br)S(=O)(=O)N
| Molekylformel | C6H6BrNO2S |
|---|---|
| PubChem CID | 2734765 |
| MDL-nummer | MFCD00084903 |
| IUPAC-namn | 3-brombensensulfonamid |
| CAS | 89599-01-9 |
| InChI-nyckel | MUBJNMWVQGHHLG-UHFFFAOYSA-N |
| LEDER | C1=CC(=CC(=C1)Br)S(=O)(=O)N |
| Molekylvikt (g/mol) | 236.083 |
| Synonym | 3-bromobenzenesulphonamide,3-bromobenzene-1-sulfonamide,benzenesulfonamide, 3-bromo,3-bromo-benzenesulfonamide,3-bromobenesulfonamide,3-bromo-benzenesulfonic acid amide,3-bromanylbenzenesulfonamide,pubchem11759,3-bromophenylsulfonamide,m-bromobenzenesulfonamide |
3-Klorbensensulfonamid, 98 %
CAS: 17260-71-8 Molekylformel: C6H6ClNO2S Molekylvikt (g/mol): 191.63 MDL-nummer: MFCD00051976 InChI-nyckel: WSYQJNPRQUFCGL-UHFFFAOYSA-N Synonym: benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci PubChem CID: 519377 IUPAC-namn: 3-klorbensensulfonamid LEDER: NS(=O)(=O)C1=CC=CC(Cl)=C1
| Molekylformel | C6H6ClNO2S |
|---|---|
| PubChem CID | 519377 |
| MDL-nummer | MFCD00051976 |
| IUPAC-namn | 3-klorbensensulfonamid |
| CAS | 17260-71-8 |
| InChI-nyckel | WSYQJNPRQUFCGL-UHFFFAOYSA-N |
| LEDER | NS(=O)(=O)C1=CC=CC(Cl)=C1 |
| Molekylvikt (g/mol) | 191.63 |
| Synonym | benzenesulfonamide, 3-chloro,3-chlorobenzene-1-sulfonamide,3-chlorobenzenesulphonamide,3-chloro-benzenesulfonamide,m-chlorobenzenesulfonamide,acmc-20a3ig,3-chlorobenzensulfonamide,3-chloranylbenzenesulfonamide,benzenesulfonamide,3-chloro,benzenesulfonamide, 3-chloro-9ci |