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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 |
Tolbutamide, 98%
CAS: 64-77-7 Fórmula molecular: C12H18N2O3S Peso molecular (g/mol): 270.347 Número MDL: MFCD00027169 Clave InChI: JLRGJRBPOGGCBT-UHFFFAOYSA-N Sinónimo: tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,aglicid,arkozal,artosin,diabetol,dolipol,rastinon PubChem CID: 5505 ChEBI: CHEBI:27999 Nombre IUPAC: 1-butyl-3-(4-methylphenyl)sulfonylurea SMILES: CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C
| Sinónimo | tolbutamide,orinase,1-butyl-3-tosylurea,tolbutamid,aglicid,arkozal,artosin,diabetol,dolipol,rastinon |
|---|---|
| Clave InChI | JLRGJRBPOGGCBT-UHFFFAOYSA-N |
| PubChem CID | 5505 |
| Fórmula molecular | C12H18N2O3S |
| CAS | 64-77-7 |
| ChEBI | CHEBI:27999 |
| Peso molecular (g/mol) | 270.347 |
| Número MDL | MFCD00027169 |
| SMILES | CCCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)C |
| Nombre IUPAC | 1-butyl-3-(4-methylphenyl)sulfonylurea |
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 |
N-Bencil-p-toluenosulfonamida, Thermo Scientific Chemicals
CAS: 1576-37-0 Fórmula molecular: C14H15NO2S Peso molecular (g/mol): 261.339 Número MDL: MFCD00159328 Clave InChI: WTHKAJZQYNKTCJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: N-bencil-4-metilbencenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2
| Sinónimo | 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 |
|---|---|
| Clave InChI | WTHKAJZQYNKTCJ-UHFFFAOYSA-N |
| PubChem CID | 95801 |
| Fórmula molecular | C14H15NO2S |
| CAS | 1576-37-0 |
| Peso molecular (g/mol) | 261.339 |
| Número MDL | MFCD00159328 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2 |
| Nombre IUPAC | N-bencil-4-metilbencenosulfonamida |
1-(Fenilsulfonil)-1H-indol-2-carbaldehído, 97 %, Thermo Scientific™
CAS: 80360-23-2 Fórmula molecular: C15H11NO3S Peso molecular (g/mol): 285.32 Número MDL: MFCD03086091 Clave InChI: NWVOBVXBWUGTTO-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 1-(bencenosulfonil)indol-2-carbaldehído SMILES: O=CC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | NWVOBVXBWUGTTO-UHFFFAOYSA-N |
| PubChem CID | 2776223 |
| Fórmula molecular | C15H11NO3S |
| CAS | 80360-23-2 |
| Peso molecular (g/mol) | 285.32 |
| Número MDL | MFCD03086091 |
| SMILES | O=CC1=CC2=CC=CC=C2N1S(=O)(=O)C1=CC=CC=C1 |
| Nombre IUPAC | 1-(bencenosulfonil)indol-2-carbaldehído |
Thermo Scientific Chemicals Zileutón
CAS: 111406-87-2 Peso molecular (g/mol): 236.29 Número MDL: MFCD00866097 Clave InChI: MWLSOWXNZPKENC-UHFFFAOYNA-N Nombre IUPAC: 1-[1-(1-benzotiofen-2-il)etil]-1-hidroxiurea SMILES: CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1
| Clave InChI | MWLSOWXNZPKENC-UHFFFAOYNA-N |
|---|---|
| CAS | 111406-87-2 |
| Peso molecular (g/mol) | 236.29 |
| Número MDL | MFCD00866097 |
| SMILES | CC(N(O)C(N)=O)C1=CC2=CC=CC=C2S1 |
| Nombre IUPAC | 1-[1-(1-benzotiofen-2-il)etil]-1-hidroxiurea |
ácido 2-(morfolinosulfonil)benzoico, 97 %, Thermo Scientific™
CAS: 87223-34-5 Fórmula molecular: C11H13NO5S Peso molecular (g/mol): 271.287 Número MDL: MFCD09813541 Clave InChI: YTQKWJNSSYODEV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: ácido 2-morfolin-4-ilsulfonilbenzoico SMILES: C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O
| Sinónimo | 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 |
|---|---|
| Clave InChI | YTQKWJNSSYODEV-UHFFFAOYSA-N |
| PubChem CID | 13140207 |
| Fórmula molecular | C11H13NO5S |
| CAS | 87223-34-5 |
| Peso molecular (g/mol) | 271.287 |
| Número MDL | MFCD09813541 |
| SMILES | C1COCCN1S(=O)(=O)C2=CC=CC=C2C(=O)O |
| Nombre IUPAC | ácido 2-morfolin-4-ilsulfonilbenzoico |
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 |