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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 %, AcroSeal™, Thermo Scientific Chemicals
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
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
| 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 |
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 |
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 |
| CAS | 111406-87-2 |
|---|---|
| Peso molecular (g/mol) | 236.29 |
1-(Fenilsulfonil)indol, 98 %, Thermo Scientific Chemicals
CAS: 40899-71-6 Fórmula molecular: C14H11NO2S Peso molecular (g/mol): 257.31 Número MDL: MFCD00134318 Clave InChI: VDWLCYCWLIKWBV-UHFFFAOYSA-N Sinónimo: 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 PubChem CID: 315017 Nombre IUPAC: 1-(bencenosulfonil)indol SMILES: O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1
| Sinónimo | 1-phenylsulfonyl-1h-indole,1-phenylsulfonyl indole,1-benzenesulfonyl indole,1-benzenesulfonyl-1h-indole,n-phenylsulfonylindole,1-phenylsulphonyl indole,1-phenylsulfonyl-indole,chembl82224 |
|---|---|
| Clave InChI | VDWLCYCWLIKWBV-UHFFFAOYSA-N |
| PubChem CID | 315017 |
| Fórmula molecular | C14H11NO2S |
| CAS | 40899-71-6 |
| Peso molecular (g/mol) | 257.31 |
| Número MDL | MFCD00134318 |
| SMILES | O=S(=O)(N1C=CC2=CC=CC=C12)C1=CC=CC=C1 |
| Nombre IUPAC | 1-(bencenosulfonil)indol |
Ácido 1-(fenilsulfonil)-1H-indol-2-carboxílico, 97 %, Thermo Scientific™
CAS: 40899-93-2 Fórmula molecular: C15H11NO4S Peso molecular (g/mol): 301.316 Número MDL: MFCD03086089 Clave InChI: QIWDUGKJAHJRAE-UHFFFAOYSA-N Sinónimo: 1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl PubChem CID: 2776219 Nombre IUPAC: ácido 1-(bencenosulfonil)indol-2-carboxílico SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O
| Sinónimo | 1-phenylsulfonyl-1h-indole-2-carboxylic acid,1-benzenesulfonyl indole-2-carboxylic acid,1-benzenesulfonyl-1h-indole-2-carboxylic acid,1h-indole-2-carboxylicacid, 1-phenylsulfonyl |
|---|---|
| Clave InChI | QIWDUGKJAHJRAE-UHFFFAOYSA-N |
| PubChem CID | 2776219 |
| Fórmula molecular | C15H11NO4S |
| CAS | 40899-93-2 |
| Peso molecular (g/mol) | 301.316 |
| Número MDL | MFCD03086089 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N2C3=CC=CC=C3C=C2C(=O)O |
| Nombre IUPAC | ácido 1-(bencenosulfonil)indol-2-carboxílico |
[1-(Fenilsulfonil)-1H-indol-3-il]metanol, ≥97 %, Thermo Scientific™
CAS: 89241-33-8 Fórmula molecular: C15H13NO3S Peso molecular (g/mol): 287.333 Número MDL: MFCD02682024 Clave InChI: ZMLXSFMIPYDHIN-UHFFFAOYSA-N Sinónimo: 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol PubChem CID: 2776213 Nombre IUPAC: [1-(bencenosulfonil)indol-3-il]metanol SMILES: C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO
| Sinónimo | 1-phenylsulfonyl-1h-indol-3-yl methanol,1-benzenesulfonyl indol-3-yl methanol,1h-indole-3-methanol,1-phenylsulfonyl,1-benzenesulfonyl-1h-indol-3-yl methanol,acmc-20ljqe,1-benzenesulfonyl-1h-indol-3-ylmethanol,3-hydroxymethyl-n-phenylsulfonyl indole,1-phenylsulfonyl-1h-indole-3-methanol |
|---|---|
| Clave InChI | ZMLXSFMIPYDHIN-UHFFFAOYSA-N |
| PubChem CID | 2776213 |
| Fórmula molecular | C15H13NO3S |
| CAS | 89241-33-8 |
| Peso molecular (g/mol) | 287.333 |
| Número MDL | MFCD02682024 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)CO |
| Nombre IUPAC | [1-(bencenosulfonil)indol-3-il]metanol |
1-(Mesitileno-2-sulfonil)-3-nitro-1,2,4-triazol, 98 %, Thermo Scientific Chemicals
CAS: 74257-00-4 Fórmula molecular: C11H12N4O4S Peso molecular (g/mol): 296.30 Número MDL: MFCD00009754 Clave InChI: SFYDWLYPIXHPML-UHFFFAOYSA-N Sinónimo: 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl PubChem CID: 716901 Nombre IUPAC: 3-nitro-1-(2,4,6-trimetilfenil)sulfonil-1,2,4-triazol SMILES: CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O
| Sinónimo | 1-mesitylsulfonyl-3-nitro-1h-1,2,4-triazole,1-mesitylene-2-sulfonyl-3-nitro-1,2,4-triazole,msnt,1-mesitylene-2-sulfonyl-3-nitro-1h-1,2,4-triazole,3-nitro-1-2,4,6-trimethylphenyl sulfonyl-1,2,4-triazole,1-2-mesitylenesulfonyl-3-nitro-1h-1,2,4-triazole,2,4,6-trimethylphenyl-3-nitro-1,2,4-triazol-1-yl sulfone,3-nitro-1-2,4,6-trimethylbenzenesulfonyl-1h-1,2,4-triazole,1h-1,2,4-triazole, 3-nitro-1-2,4,6-trimethylphenyl sulfonyl |
|---|---|
| Clave InChI | SFYDWLYPIXHPML-UHFFFAOYSA-N |
| PubChem CID | 716901 |
| Fórmula molecular | C11H12N4O4S |
| CAS | 74257-00-4 |
| Peso molecular (g/mol) | 296.30 |
| Número MDL | MFCD00009754 |
| SMILES | CC1=CC(C)=C(C(C)=C1)S(=O)(=O)N1C=NC(=N1)[N+]([O-])=O |
| Nombre IUPAC | 3-nitro-1-(2,4,6-trimetilfenil)sulfonil-1,2,4-triazol |
N-Fluorobencenosulfonimida, 97 %, Thermo Scientific Chemicals
CAS: 133745-75-2 Fórmula molecular: C12H10FNO4S2 Peso molecular (g/mol): 315.35 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) | 315.35 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)N(F)S(=O)(=O)C2=CC=CC=C2 |
| Nombre IUPAC | N-(bencenosulfonilo)-N-fluorobencenosulfonamida |
2-Bromobenceno-1-sulfonamida, 97 %, Thermo Scientific™
CAS: 92748-09-9 Fórmula molecular: C6H6BrNO2S Peso molecular (g/mol): 236.08 Número MDL: MFCD00173662 Clave InChI: YSFGGXNLZUSHHS-UHFFFAOYSA-N Sinónimo: 2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521 PubChem CID: 2801263 Nombre IUPAC: 2-bromobencenosulfonamida SMILES: NS(=O)(=O)C1=CC=CC=C1Br
| Sinónimo | 2-bromobenzene-1-sulfonamide,2-bromobenzenesulphonamide,2-bromo-benzenesulfonamide,2-bromobenzene sulfonamide,2-bromo benzene sulfon amide,buttpark 89\07-69,2-bromobenzene-1-sulphonamide,bromobenzenesulfonamide,bromobenzene sulfonamide,pubchem13521 |
|---|---|
| Clave InChI | YSFGGXNLZUSHHS-UHFFFAOYSA-N |
| PubChem CID | 2801263 |
| Fórmula molecular | C6H6BrNO2S |
| CAS | 92748-09-9 |
| Peso molecular (g/mol) | 236.08 |
| Número MDL | MFCD00173662 |
| SMILES | NS(=O)(=O)C1=CC=CC=C1Br |
| Nombre IUPAC | 2-bromobencenosulfonamida |
2,4,6-Triisopropilbencenosulfonil hidrazida, Thermo Scientific Chemicals
CAS: 39085-59-1 Fórmula molecular: C15H26N2O2S Peso molecular (g/mol): 298.45 Número MDL: MFCD00014750 Clave InChI: UGRVYFQFDZRNMQ-UHFFFAOYSA-N Sinónimo: 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide PubChem CID: 359333 Nombre IUPAC: 2,4,6-tri(propan-2-il)benzenesulfonohidrazida SMILES: CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN
| Sinónimo | 2,4,6-triisopropylbenzenesulfonohydrazide,2,4,6-triisopropylbenzenesulfonyl hydrazide,2,4,6-triisopropylbenzenesulphonohydrazide,2,4,6-tri propan-2-yl benzenesulfonohydrazide,benzenesulfonic acid, 2,4,6-tris 1-methylethyl-, hydrazide,tpsh,ksc918s7f,2,4,6-triisopropylbenzene sulfonohydrazide,2,4,6-triisopropylbenzenesulfono hydrazide,2,4,6-triisopropylbenzene sulphonohydrazide |
|---|---|
| Clave InChI | UGRVYFQFDZRNMQ-UHFFFAOYSA-N |
| PubChem CID | 359333 |
| Fórmula molecular | C15H26N2O2S |
| CAS | 39085-59-1 |
| Peso molecular (g/mol) | 298.45 |
| Número MDL | MFCD00014750 |
| SMILES | CC(C)C1=CC(C(C)C)=C(C(=C1)C(C)C)S(=O)(=O)NN |
| Nombre IUPAC | 2,4,6-tri(propan-2-il)benzenesulfonohidrazida |