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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 |
Cloruro de 4-(pirrolidin-1-sulfonil)-bencenosulfonilo, grado técnico, Thermo Scientific™
CAS: 165669-32-9 Fórmula molecular: C10H12ClNO4S2 Peso molecular (g/mol): 309.779 Clave InChI: ZXYZKIFFWKXROK-UHFFFAOYSA-N Sinónimo: 4-pyrrolidine-1-sulfonyl-benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzene-1-sulfonyl chloride,4-pyrrolidin-1-ylsulfonyl benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzenesulfonyl chloride,benzenesulfonylchloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulphonyl benzenesulphonyl chloride,4-pyrrolidine-1-sulfonyl phenylsulfonyl chloride,benzenesulfonyl chloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulfonyl benzene-1-sulfonyl chloride PubChem CID: 2779793 Nombre IUPAC: cloruro de 4-pirrolidin-1-ilsulfonilbencensulfonilo SMILES: C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl
| Sinónimo | 4-pyrrolidine-1-sulfonyl-benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzene-1-sulfonyl chloride,4-pyrrolidin-1-ylsulfonyl benzenesulfonyl chloride,4-pyrrolidine-1-sulfonyl benzenesulfonyl chloride,benzenesulfonylchloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulphonyl benzenesulphonyl chloride,4-pyrrolidine-1-sulfonyl phenylsulfonyl chloride,benzenesulfonyl chloride, 4-1-pyrrolidinylsulfonyl,4-pyrrolidin-1-ylsulfonyl benzene-1-sulfonyl chloride |
|---|---|
| Clave InChI | ZXYZKIFFWKXROK-UHFFFAOYSA-N |
| PubChem CID | 2779793 |
| Fórmula molecular | C10H12ClNO4S2 |
| CAS | 165669-32-9 |
| Peso molecular (g/mol) | 309.779 |
| SMILES | C1CCN(C1)S(=O)(=O)C2=CC=C(C=C2)S(=O)(=O)Cl |
| Nombre IUPAC | cloruro de 4-pirrolidin-1-ilsulfonilbencensulfonilo |
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
p-Toluensulfonamida, 99%
CAS: 70-55-3 Fórmula molecular: C7H9NO2S Peso molecular (g/mol): 171.21 Número MDL: MFCD00011692 Clave InChI: LMYRWZFENFIFIT-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metilbencenosulfonamida SMILES: CC1=CC=C(C=C1)S(=O)(=O)N
| Sinónimo | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
|---|---|
| Clave InChI | LMYRWZFENFIFIT-UHFFFAOYSA-N |
| PubChem CID | 6269 |
| Fórmula molecular | C7H9NO2S |
| CAS | 70-55-3 |
| ChEBI | CHEBI:34435 |
| Peso molecular (g/mol) | 171.21 |
| Número MDL | MFCD00011692 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N |
| Nombre IUPAC | 4-metilbencenosulfonamida |
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 |
Clortalidona, 98 %, Thermo Scientific Chemicals
CAS: 77-36-1 Fórmula molecular: C14H11ClN2O4S Peso molecular (g/mol): 338.77 Clave InChI: JIVPVXMEBJLZRO-UHFFFAOYSA-N Sinónimo: chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran PubChem CID: 2732 ChEBI: CHEBI:3654 Nombre IUPAC: 2-cloro-5-(1-hidroxi-3-oxo-2H-isoindol-1-il)bencenosulfonamida SMILES: C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O
| Sinónimo | chlorthalidone,chlortalidone,phthalamudine,chlorphthalidolone,hygroton,chlorthalidon,phthalamodine,chlorothalidone,chlorphthalidone,natriuran |
|---|---|
| Clave InChI | JIVPVXMEBJLZRO-UHFFFAOYSA-N |
| PubChem CID | 2732 |
| Fórmula molecular | C14H11ClN2O4S |
| CAS | 77-36-1 |
| ChEBI | CHEBI:3654 |
| Peso molecular (g/mol) | 338.77 |
| SMILES | C1=CC=C2C(=C1)C(=O)NC2(C3=CC(=C(C=C3)Cl)S(=O)(=O)N)O |
| Nombre IUPAC | 2-cloro-5-(1-hidroxi-3-oxo-2H-isoindol-1-il)bencenosulfonamida |
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 |
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 |
2-Metoxi-4-metilbencenosulfonamida, 95 %, Thermo Scientific Chemicals
CAS: 59554-39-1 Fórmula molecular: C8H11NO3S Peso molecular (g/mol): 201.24 Número MDL: MFCD01318156 Clave InChI: GQUFSEOISDLWMN-UHFFFAOYSA-N Sinónimo: 2-methoxy-4-methyl-benzenesulfonamide,2-methoxy-4-methylbenzene-1-sulfonamide,acmc-20ans2,3-methoxy-p-toluenesulfonamide,benzenesulfonamide,2-methoxy-4-methyl,2-methoxy-4-methyl-1-benzenesulfonamide PubChem CID: 5093369 Nombre IUPAC: 2-metoxi-4-metilbencenosulfonamida SMILES: CC1=CC(=C(C=C1)S(=O)(=O)N)OC
| Sinónimo | 2-methoxy-4-methyl-benzenesulfonamide,2-methoxy-4-methylbenzene-1-sulfonamide,acmc-20ans2,3-methoxy-p-toluenesulfonamide,benzenesulfonamide,2-methoxy-4-methyl,2-methoxy-4-methyl-1-benzenesulfonamide |
|---|---|
| Clave InChI | GQUFSEOISDLWMN-UHFFFAOYSA-N |
| PubChem CID | 5093369 |
| Fórmula molecular | C8H11NO3S |
| CAS | 59554-39-1 |
| Peso molecular (g/mol) | 201.24 |
| Número MDL | MFCD01318156 |
| SMILES | CC1=CC(=C(C=C1)S(=O)(=O)N)OC |
| Nombre IUPAC | 2-metoxi-4-metilbencenosulfonamida |
3,5-Difluorobencenosulfonamida, 98 %, Thermo Scientific Chemicals
CAS: 140480-89-3 Fórmula molecular: C6H5F2NO2S Peso molecular (g/mol): 193.168 Número MDL: MFCD02091379 Clave InChI: MKQPOVUFDWKPNO-UHFFFAOYSA-N Sinónimo: 3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide PubChem CID: 446275 ChEBI: CHEBI:42566 Nombre IUPAC: 3,5-difluorobencenosulfonamida SMILES: C1=C(C=C(C=C1F)S(=O)(=O)N)F
| Sinónimo | 3,5-difluorobenzenesulphonamide,3,5-difluorobenzene-1-sulfonamide,benzenesulfonamide, 3,5-difluoro,buttpark 27\07-04,fbu,pubchem11783,acmc-20ai3d,d0s6gk,ksc493s5p,3,5-difluorobenzenesulfonamide |
|---|---|
| Clave InChI | MKQPOVUFDWKPNO-UHFFFAOYSA-N |
| PubChem CID | 446275 |
| Fórmula molecular | C6H5F2NO2S |
| CAS | 140480-89-3 |
| ChEBI | CHEBI:42566 |
| Peso molecular (g/mol) | 193.168 |
| Número MDL | MFCD02091379 |
| SMILES | C1=C(C=C(C=C1F)S(=O)(=O)N)F |
| Nombre IUPAC | 3,5-difluorobencenosulfonamida |
Chlorpropamide
CAS: 94-20-2 Fórmula molecular: C10H13ClN2O3S Peso molecular (g/mol): 276.735 Número MDL: MFCD00079004 Clave InChI: RKWGIWYCVPQPMF-UHFFFAOYSA-N Sinónimo: chlorpropamide,chloropropamide,diabinese,chlorpropamid,diabenese,glucamide,meldian,chlorodiabina,chloronase,diabeneza PubChem CID: 2727 ChEBI: CHEBI:3650 Nombre IUPAC: 1-(4-chlorophenyl)sulfonyl-3-propylurea SMILES: CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl
| Sinónimo | chlorpropamide,chloropropamide,diabinese,chlorpropamid,diabenese,glucamide,meldian,chlorodiabina,chloronase,diabeneza |
|---|---|
| Clave InChI | RKWGIWYCVPQPMF-UHFFFAOYSA-N |
| PubChem CID | 2727 |
| Fórmula molecular | C10H13ClN2O3S |
| CAS | 94-20-2 |
| ChEBI | CHEBI:3650 |
| Peso molecular (g/mol) | 276.735 |
| Número MDL | MFCD00079004 |
| SMILES | CCCNC(=O)NS(=O)(=O)C1=CC=C(C=C1)Cl |
| Nombre IUPAC | 1-(4-chlorophenyl)sulfonyl-3-propylurea |
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 |