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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 |
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 |
Probenecid, 98 %, Thermo Scientific Chemicals
CAS: 57-66-9 Fórmula molecular: C13H19NO4S Peso molecular (g/mol): 285.36 Número MDL: MFCD00038402 Clave InChI: DBABZHXKTCFAPX-UHFFFAOYSA-N Sinónimo: probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin PubChem CID: 4911 ChEBI: CHEBI:8426 Nombre IUPAC: ácido 4-(dipropilsulfamoil)benzoico SMILES: CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | probenecid,4-dipropylsulfamoyl benzoic acid,probenecid acid,probecid,benecid,benemid,benuryl,probalan,probenemid,probexin |
|---|---|
| Clave InChI | DBABZHXKTCFAPX-UHFFFAOYSA-N |
| PubChem CID | 4911 |
| Fórmula molecular | C13H19NO4S |
| CAS | 57-66-9 |
| ChEBI | CHEBI:8426 |
| Peso molecular (g/mol) | 285.36 |
| Número MDL | MFCD00038402 |
| SMILES | CCCN(CCC)S(=O)(=O)C1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | ácido 4-(dipropilsulfamoil)benzoico |
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 |
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 |
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 |
4-Nitrobencenosulfonamida, 97 %, Thermo Scientific Chemicals
CAS: 6325-93-5 Fórmula molecular: C6H6N2O4S Peso molecular (g/mol): 202.18 Número MDL: MFCD00007937 Clave InChI: QWKKYJLAUWFPDB-UHFFFAOYSA-N Sinónimo: benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide PubChem CID: 22784 Nombre IUPAC: 4-nitrobencenosulfonamida SMILES: NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O
| Sinónimo | benzenesulfonamide, 4-nitro,p-nitrobenzenesulfonamide,4-nitrobenzolesulfamide,p-nitrophenylsulfonamide,4-nitrobenzenesulphonamide,benzenesulfonamide, p-nitro,4-nitro-benzenesulfonamide,unii-tuf52o8y8b,tuf52o8y8b,4-nitrobenzene-1-sulfonamide |
|---|---|
| Clave InChI | QWKKYJLAUWFPDB-UHFFFAOYSA-N |
| PubChem CID | 22784 |
| Fórmula molecular | C6H6N2O4S |
| CAS | 6325-93-5 |
| Peso molecular (g/mol) | 202.18 |
| Número MDL | MFCD00007937 |
| SMILES | NS(=O)(=O)C1=CC=C(C=C1)[N+]([O-])=O |
| Nombre IUPAC | 4-nitrobencenosulfonamida |
p-toluenosulfonamida, 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 |
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 |
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 |
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 |
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 |
4-Isopropilbencenosulfonamida, 97 %, Thermo Scientific Chemicals
CAS: 6335-39-3 Fórmula molecular: C9H13NO2S Peso molecular (g/mol): 199.268 Número MDL: MFCD00457071 Clave InChI: WVOWEROKBOQYLJ-UHFFFAOYSA-N Sinónimo: 4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide PubChem CID: 232314 Nombre IUPAC: 4-propan-2-ilbencenosulfonamida SMILES: CC(C)C1=CC=C(C=C1)S(=O)(=O)N
| Sinónimo | 4-isopropylbenzenesulfonamide,p-cumenesulfonamide,4-1-methylethyl benzenesulfonamide,4-propan-2-yl benzene-1-sulfonamide,4-i-propyl benzenesulfonamide,4-methylethyl benzenesulfonamide,p-isopropylbenzenesulfonamide,4-isopropylbenzenesulphonamide,4-iso-propylbenzenesulfonamide,4-isopropyl-benzenesulfonamide |
|---|---|
| Clave InChI | WVOWEROKBOQYLJ-UHFFFAOYSA-N |
| PubChem CID | 232314 |
| Fórmula molecular | C9H13NO2S |
| CAS | 6335-39-3 |
| Peso molecular (g/mol) | 199.268 |
| Número MDL | MFCD00457071 |
| SMILES | CC(C)C1=CC=C(C=C1)S(=O)(=O)N |
| Nombre IUPAC | 4-propan-2-ilbencenosulfonamida |