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Resultados de la búsqueda filtrada
4-Metilbencenosulfonhidrazida, 97 %, Thermo Scientific Chemicals
CAS: 1576-35-8 Fórmula molecular: C7H10N2O2S Peso molecular (g/mol): 186.23 Número MDL: MFCD00007588 Clave InChI: ICGLPKIVTVWCFT-UHFFFAOYSA-N Sinónimo: 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide PubChem CID: 15303 SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN
| Sinónimo | 4-methylbenzenesulfonhydrazide,p-toluenesulfonhydrazide,tosylhydrazine,p-toluenesulfonyl hydrazide,tosylhydrazide,p-tosylhydrazine,p-toluenesulfonylhydrazine,celogen tsh,ptsh,4-toluenesulfonyl hydrazide |
|---|---|
| Clave InChI | ICGLPKIVTVWCFT-UHFFFAOYSA-N |
| PubChem CID | 15303 |
| Fórmula molecular | C7H10N2O2S |
| CAS | 1576-35-8 |
| Peso molecular (g/mol) | 186.23 |
| Número MDL | MFCD00007588 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NN |
p-isocianato de toluenosulfonilo, 95 %, Thermo Scientific Chemicals
CAS: 4083-64-1 Fórmula molecular: C8H7NO3S Peso molecular (g/mol): 197.21 Número MDL: MFCD00002030 Clave InChI: VLJQDHDVZJXNQL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metil-N-(oxometilideno)bencenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| PubChem CID | 77703 |
| Fórmula molecular | C8H7NO3S |
| CAS | 4083-64-1 |
| Peso molecular (g/mol) | 197.21 |
| Número MDL | MFCD00002030 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| Nombre IUPAC | 4-metil-N-(oxometilideno)bencenosulfonamida |
Isocianato de p-toluenosulfonilo, 96 %, Thermo Scientific Chemicals
CAS: 4083-64-1 Fórmula molecular: C8H7NO3S Peso molecular (g/mol): 197.21 Número MDL: MFCD00002030 Clave InChI: VLJQDHDVZJXNQL-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metil-N-(oxometilideno)bencenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C=O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | 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 |
|---|---|
| Clave InChI | VLJQDHDVZJXNQL-UHFFFAOYSA-N |
| PubChem CID | 77703 |
| Fórmula molecular | C8H7NO3S |
| CAS | 4083-64-1 |
| Peso molecular (g/mol) | 197.21 |
| Número MDL | MFCD00002030 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N=C=O |
| Nombre IUPAC | 4-metil-N-(oxometilideno)bencenosulfonamida |
Isocianato de p-toluenosulfonilo, 96 %, AcroSeal™, Thermo Scientific Chemicals
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Azida de 4-acetamidobencenosulfonilo, 97 %, Thermo Scientific Chemicals
CAS: 2158-14-7 Fórmula molecular: C8H8N4O3S Peso molecular (g/mol): 240.24 Número MDL: MFCD00029626 Clave InChI: NTMHWRHEGDRTPD-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-(4-azidosulfonilfenil)acetamida SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-]
| Sinónimo | 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 |
|---|---|
| Clave InChI | NTMHWRHEGDRTPD-UHFFFAOYSA-N |
| PubChem CID | 5129185 |
| Fórmula molecular | C8H8N4O3S |
| CAS | 2158-14-7 |
| Peso molecular (g/mol) | 240.24 |
| Número MDL | MFCD00029626 |
| SMILES | CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=[N+]=[N-] |
| Nombre IUPAC | N-(4-azidosulfonilfenil)acetamida |
Bencenosulfonamida, + 98 %, Thermo Scientific Chemicals
CAS: 98-10-2 Fórmula molecular: C6H7NO2S Peso molecular (g/mol): 157.19 Número MDL: MFCD00007930 Clave InChI: KHBQMWCZKVMBLN-UHFFFAOYSA-N Sinónimo: benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide PubChem CID: 7370 Nombre IUPAC: bencenosulfonamida SMILES: C1=CC=C(C=C1)S(=O)(=O)N
| Sinónimo | benzenesulphonamide,benzosulfonamide,benzolsulfonamide,phenyl sulfonamide,benzene sulfonamide,phenylsulfonamide,m and b 7973,chembl27601,benzolsulfonamid,benzensulfonamide |
|---|---|
| Clave InChI | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
| PubChem CID | 7370 |
| Fórmula molecular | C6H7NO2S |
| CAS | 98-10-2 |
| Peso molecular (g/mol) | 157.19 |
| Número MDL | MFCD00007930 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
| Nombre IUPAC | bencenosulfonamida |
Glibenciclamida, 99 %, Thermo Scientific Chemicals
CAS: 10238-21-8 Fórmula molecular: C23H28ClN3O5S Peso molecular (g/mol): 494.003 Número MDL: MFCD00056625 Clave InChI: ZNNLBTZKUZBEKO-UHFFFAOYSA-N Sinónimo: glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil PubChem CID: 3488 ChEBI: CHEBI:5441 Nombre IUPAC: 5-cloro-N-[2-[4-(ciclohexilcarbamoilsulfamoil)fenil]etil]-2-metoxibenzamida SMILES: COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3
| Sinónimo | glyburide,glibenclamide,glybenclamide,micronase,diabeta,glynase,daonil,euglucon,maninil,semi-daonil |
|---|---|
| Clave InChI | ZNNLBTZKUZBEKO-UHFFFAOYSA-N |
| PubChem CID | 3488 |
| Fórmula molecular | C23H28ClN3O5S |
| CAS | 10238-21-8 |
| ChEBI | CHEBI:5441 |
| Peso molecular (g/mol) | 494.003 |
| Número MDL | MFCD00056625 |
| SMILES | COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3CCCCC3 |
| Nombre IUPAC | 5-cloro-N-[2-[4-(ciclohexilcarbamoilsulfamoil)fenil]etil]-2-metoxibenzamida |
Hidrazida de bencenosulfonilo, 98 %, Thermo Scientific Chemicals
CAS: 80-17-1 Fórmula molecular: C6H8N2O2S Peso molecular (g/mol): 172.20 Número MDL: MFCD00007583,MFCD08064450 Clave InChI: VJRITMATACIYAF-UHFFFAOYSA-N Sinónimo: benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide PubChem CID: 65723 Nombre IUPAC: bencenosulfonohidrazida SMILES: NNS(=O)(=O)C1=CC=CC=C1
| Sinónimo | benzenesulfonyl hydrazide,porofor,benzenesulfonic acid, hydrazide,porofor bsh,benzenesulfohydrazide,phenylsulfonylhydrazine,genitron bsh,celogen bsh,benzenesulfonylhydrazine,phenylsulfohydrazide |
|---|---|
| Clave InChI | VJRITMATACIYAF-UHFFFAOYSA-N |
| PubChem CID | 65723 |
| Fórmula molecular | C6H8N2O2S |
| CAS | 80-17-1 |
| Peso molecular (g/mol) | 172.20 |
| Número MDL | MFCD00007583,MFCD08064450 |
| SMILES | NNS(=O)(=O)C1=CC=CC=C1 |
| Nombre IUPAC | bencenosulfonohidrazida |
o-Toluenesulfonamida, 99 %, Thermo Scientific Chemicals
CAS: 88-19-7 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.214 Número MDL: MFCD00007934 Clave InChI: YCMLQMDWSXFTIF-UHFFFAOYSA-N Sinónimo: o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide PubChem CID: 6924 Nombre IUPAC: 2-Metilbencenosulfonamida SMILES: CC1=CC=CC=C1S(=O)(=O)N
| Sinónimo | o-toluenesulfonamide,2-methylbenzene-1-sulfonamide,benzenesulfonamide, 2-methyl,2-toluenesulfonamide,o-methylbenzenesulfonamide,toluene-2-sulfonamide,ketjenflex 9,toluene-2-sulphonamide,ortho-toluenesulfonamide,2-tolylsulfonamide |
|---|---|
| Clave InChI | YCMLQMDWSXFTIF-UHFFFAOYSA-N |
| PubChem CID | 6924 |
| Fórmula molecular | C7H9NO2S |
| CAS | 88-19-7 |
| Peso molecular (g/mol) | 171.214 |
| Número MDL | MFCD00007934 |
| SMILES | CC1=CC=CC=C1S(=O)(=O)N |
| Nombre IUPAC | 2-Metilbencenosulfonamida |
2-(Metoxicarbonil)bencenosulfonamida, 98 %, Thermo Scientific Chemicals
CAS: 57683-71-3 Fórmula molecular: C8H9NO4S Peso molecular (g/mol): 215.22 Número MDL: MFCD00009808 Clave InChI: VSOOBQALJVLTBH-UHFFFAOYSA-N Sinónimo: methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide PubChem CID: 42546 ChEBI: CHEBI:83512 Nombre IUPAC: 2-sulfamoilbenzoato de metilo SMILES: COC(=O)C1=CC=CC=C1S(N)(=O)=O
| Sinónimo | methyl 2-aminosulfonyl benzoate,2-carbomethoxybenzenesulfonamide,2-sulfamoylbenzoic acid methyl ester,2-methoxycarbonyl benzene sulfonamide,methyl o-sulphamoylbenzoate,benzoic acid, 2-aminosulfonyl-, methyl ester,benzoic acid, 2-sulfamoyl-, methyl ester,2-methoxycarbonylphenylsulfonamide,2-methoxycarbonylbenzenesulfonamide,2-methoxycarbonyl benzenesulphonamide |
|---|---|
| Clave InChI | VSOOBQALJVLTBH-UHFFFAOYSA-N |
| PubChem CID | 42546 |
| Fórmula molecular | C8H9NO4S |
| CAS | 57683-71-3 |
| ChEBI | CHEBI:83512 |
| Peso molecular (g/mol) | 215.22 |
| Número MDL | MFCD00009808 |
| SMILES | COC(=O)C1=CC=CC=C1S(N)(=O)=O |
| Nombre IUPAC | 2-sulfamoilbenzoato de metilo |
Cloruro de 4-(morfolin-4-sulfonil)-bencenosulfonilo, grado técnico, Thermo Scientific™
CAS: 465514-13-0 Fórmula molecular: C10H12ClNO5S2 Peso molecular (g/mol): 325.778 Clave InChI: ZZSBUDUHESWZJB-UHFFFAOYSA-N Sinónimo: 4-morpholin-4-ylsulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl benzene-1-sulfonyl chloride,4-morpholinosulfonyl benzene-1-sulfonyl chloride,4-morpholine-4-sulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonyl chloride,4-morpholine-4-sulfonyl phenylsulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonylchloride PubChem CID: 2779790 Nombre IUPAC: cloruro de 4-morfolin-4-ilsulfonilbencensulfonilo SMILES: C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl
| Sinónimo | 4-morpholin-4-ylsulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl benzene-1-sulfonyl chloride,4-morpholinosulfonyl benzene-1-sulfonyl chloride,4-morpholine-4-sulfonyl benzenesulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonyl chloride,4-morpholine-4-sulfonyl phenylsulfonyl chloride,4-morpholine-4-sulfonyl-benzenesulfonylchloride |
|---|---|
| Clave InChI | ZZSBUDUHESWZJB-UHFFFAOYSA-N |
| PubChem CID | 2779790 |
| Fórmula molecular | C10H12ClNO5S2 |
| CAS | 465514-13-0 |
| Peso molecular (g/mol) | 325.778 |
| SMILES | C1COCCN1S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 4-morfolin-4-ilsulfonilbencensulfonilo |
3-Bromobenceno-1-sulfonamida, 97 %, Thermo Scientific™
CAS: 89599-01-9 Fórmula molecular: C6H6BrNO2S Peso molecular (g/mol): 236.083 Número MDL: MFCD00084903 Clave InChI: MUBJNMWVQGHHLG-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-bromobencenosulfonamida SMILES: C1=CC(=CC(=C1)Br)S(=O)(=O)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | MUBJNMWVQGHHLG-UHFFFAOYSA-N |
| PubChem CID | 2734765 |
| Fórmula molecular | C6H6BrNO2S |
| CAS | 89599-01-9 |
| Peso molecular (g/mol) | 236.083 |
| Número MDL | MFCD00084903 |
| SMILES | C1=CC(=CC(=C1)Br)S(=O)(=O)N |
| Nombre IUPAC | 3-bromobencenosulfonamida |
N-Fluorobencenosulfonimida, 97 %, Thermo Scientific Chemicals
CAS: 133745-75-2 Fórmula molecular: C12H10FNO4S2 Peso molecular (g/mol): 315.333 Número MDL: MFCD00144885 Clave InChI: RLKHFSNWQCZBDC-UHFFFAOYSA-N Sinónimo: n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine PubChem CID: 588007 Nombre IUPAC: N-(bencenosulfonilo)-N-fluorobencenosulfonamida SMILES: C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2
| Sinónimo | n-fluorobenzenesulfonimide,nfsi,n-fluoro-n-phenylsulfonyl benzenesulfonamide,n-fluorodibenzenesulfonimide,n-fluorobenzensulfonimide,n-fluorobenzenesulphonimide,accufluor nfsi,n-fluorodi benzenesulfonyl amine,bis phenylsulfonyl fluoroamine,n-fluorobis phenylsulfonyl amine |
|---|---|
| Clave InChI | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
| PubChem CID | 588007 |
| Fórmula molecular | C12H10FNO4S2 |
| CAS | 133745-75-2 |
| Peso molecular (g/mol) | 315.333 |
| Número MDL | MFCD00144885 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
| Nombre IUPAC | N-(bencenosulfonilo)-N-fluorobencenosulfonamida |