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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 %, 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 |
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 |
N-Ciclopropil-4-nitrobencenosulfonamida, 97 %, Thermo Scientific™
CAS: 549476-61-1 Fórmula molecular: C9H10N2O4S Peso molecular (g/mol): 242.249 Número MDL: MFCD00458256 Clave InChI: SFXOKDPLGLHGIX-UHFFFAOYSA-N PubChem CID: 3434716 Nombre IUPAC: N-ciclopropil-4-nitrobencenosulfonamida SMILES: C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]
| Clave InChI | SFXOKDPLGLHGIX-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 3434716 |
| Fórmula molecular | C9H10N2O4S |
| CAS | 549476-61-1 |
| Peso molecular (g/mol) | 242.249 |
| Número MDL | MFCD00458256 |
| SMILES | C1CC1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-] |
| Nombre IUPAC | N-ciclopropil-4-nitrobencenosulfonamida |
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-(p-Toluenosulfonil)imidazol, + 98 %, Thermo Scientific Chemicals
CAS: 2232-08-8 Fórmula molecular: C10H10N2O2S Peso molecular (g/mol): 222.26 Número MDL: MFCD00005285 Clave InChI: YJYMYJRAQYREBT-UHFFFAOYSA-N Sinónimo: 1-p-toluenesulfonyl imidazole,1-tosyl-1h-imidazole,n-tosylimidazole,1-4-methylphenyl sulfonyl-1h-imidazole,1-tosylimidazole,1-p-toluenesulphonyl imidazole,1-p-tolylsulfonyl imidazole,1h-imidazole, 1-4-methylphenyl sulfonyl,1-toluene-p-sulphonyl imidazole,1-4-methylbenzenesulfonyl imidazole PubChem CID: 75219 Nombre IUPAC: 1-(4-metilfenil)sulfonilimidazol SMILES: CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1
| Sinónimo | 1-p-toluenesulfonyl imidazole,1-tosyl-1h-imidazole,n-tosylimidazole,1-4-methylphenyl sulfonyl-1h-imidazole,1-tosylimidazole,1-p-toluenesulphonyl imidazole,1-p-tolylsulfonyl imidazole,1h-imidazole, 1-4-methylphenyl sulfonyl,1-toluene-p-sulphonyl imidazole,1-4-methylbenzenesulfonyl imidazole |
|---|---|
| Clave InChI | YJYMYJRAQYREBT-UHFFFAOYSA-N |
| PubChem CID | 75219 |
| Fórmula molecular | C10H10N2O2S |
| CAS | 2232-08-8 |
| Peso molecular (g/mol) | 222.26 |
| Número MDL | MFCD00005285 |
| SMILES | CC1=CC=C(C=C1)S(=O)(=O)N1C=CN=C1 |
| Nombre IUPAC | 1-(4-metilfenil)sulfonilimidazol |
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 |
2,4-Dimetoxibencenosulfonamida, 96 %, Thermo Scientific Chemicals
CAS: 51770-71-9 Fórmula molecular: C8H11NO4S Peso molecular (g/mol): 217.24 Número MDL: MFCD06147001 Clave InChI: MGHCDRVTMABICG-UHFFFAOYSA-N Sinónimo: 2,4-dimethoxybenzene-1-sulfonamide,benzenesulfonamide,2,4-dimethoxy PubChem CID: 6469795 Nombre IUPAC: 2,4-dimetoxibencenosulfonamida SMILES: COC1=CC(OC)=C(C=C1)S(N)(=O)=O
| Sinónimo | 2,4-dimethoxybenzene-1-sulfonamide,benzenesulfonamide,2,4-dimethoxy |
|---|---|
| Clave InChI | MGHCDRVTMABICG-UHFFFAOYSA-N |
| PubChem CID | 6469795 |
| Fórmula molecular | C8H11NO4S |
| CAS | 51770-71-9 |
| Peso molecular (g/mol) | 217.24 |
| Número MDL | MFCD06147001 |
| SMILES | COC1=CC(OC)=C(C=C1)S(N)(=O)=O |
| Nombre IUPAC | 2,4-dimetoxibencenosulfonamida |
4-Fluorobencenosulfonamida, + 98 %, Thermo Scientific Chemicals
CAS: 402-46-0 Fórmula molecular: C6H6FNO2S Peso molecular (g/mol): 175.177 Número MDL: MFCD00025384 Clave InChI: LFLSATHZMYYIAQ-UHFFFAOYSA-N Sinónimo: p-fluorobenzenesulfonamide,4-fluorobenzenesulphonamide,4-fluorobenzene-1-sulfonamide,p-fluorobenzenesulphonamide,4-flourobenzenesulfonamide,4-fluoro-benzenesulfonamide,benzenesulfonamide, p-fluoro,benzenesulfonamide, 4-fluoro,pubchem2167,acmc-1acsj PubChem CID: 120231 Nombre IUPAC: 4-fluorobencenosulfonamida SMILES: C1=CC(=CC=C1F)S(=O)(=O)N
| Sinónimo | p-fluorobenzenesulfonamide,4-fluorobenzenesulphonamide,4-fluorobenzene-1-sulfonamide,p-fluorobenzenesulphonamide,4-flourobenzenesulfonamide,4-fluoro-benzenesulfonamide,benzenesulfonamide, p-fluoro,benzenesulfonamide, 4-fluoro,pubchem2167,acmc-1acsj |
|---|---|
| Clave InChI | LFLSATHZMYYIAQ-UHFFFAOYSA-N |
| PubChem CID | 120231 |
| Fórmula molecular | C6H6FNO2S |
| CAS | 402-46-0 |
| Peso molecular (g/mol) | 175.177 |
| Número MDL | MFCD00025384 |
| SMILES | C1=CC(=CC=C1F)S(=O)(=O)N |
| Nombre IUPAC | 4-fluorobencenosulfonamida |
Éster de pinacol de ácido 3-fenilsulfonamidopiridina-5-borónico, 96 %, Thermo Scientific Chemicals
CAS: 1083326-28-6 Fórmula molecular: C17H21BN2O4S Peso molecular (g/mol): 360.235 Número MDL: MFCD13190589 Clave InChI: UXJVHVXONVGHIL-UHFFFAOYSA-N Sinónimo: n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide PubChem CID: 52936632 Nombre IUPAC: N-[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)piridin-3-il]bencenosulfonamida SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3
| Sinónimo | n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,3-phenylsulfonamidopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3-pyridinyl benzenesulfonamide,n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl benzenesulfonamide |
|---|---|
| Clave InChI | UXJVHVXONVGHIL-UHFFFAOYSA-N |
| PubChem CID | 52936632 |
| Fórmula molecular | C17H21BN2O4S |
| CAS | 1083326-28-6 |
| Peso molecular (g/mol) | 360.235 |
| Número MDL | MFCD13190589 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CN=C2)NS(=O)(=O)C3=CC=CC=C3 |
| Nombre IUPAC | N-[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)piridin-3-il]bencenosulfonamida |
4-Fluoro-3-nitrobencenosulfonamida, 97 %, Thermo Scientific Chemicals
CAS: 406233-31-6 Fórmula molecular: C6H5FN2O4S Peso molecular (g/mol): 220.174 Número MDL: MFCD08703185 Clave InChI: FAYVDRRKPVJSPE-UHFFFAOYSA-N PubChem CID: 16782487 Nombre IUPAC: 4-fluoro-3-nitrobencenosulfonamida SMILES: C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F
| Clave InChI | FAYVDRRKPVJSPE-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 16782487 |
| Fórmula molecular | C6H5FN2O4S |
| CAS | 406233-31-6 |
| Peso molecular (g/mol) | 220.174 |
| Número MDL | MFCD08703185 |
| SMILES | C1=CC(=C(C=C1S(=O)(=O)N)[N+](=O)[O-])F |
| Nombre IUPAC | 4-fluoro-3-nitrobencenosulfonamida |
3-Metoxibencenosulfonamida, 97 %, Thermo Scientific Chemicals
CAS: 58734-57-9 Fórmula molecular: C7H9NO3S Peso molecular (g/mol): 187.21 Número MDL: MFCD08704579 Clave InChI: VBKIEQKVSHDVGH-UHFFFAOYSA-N PubChem CID: 14763060 Nombre IUPAC: 3-metoxibencenosulfonamida SMILES: COC1=CC(=CC=C1)S(N)(=O)=O
| Clave InChI | VBKIEQKVSHDVGH-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 14763060 |
| Fórmula molecular | C7H9NO3S |
| CAS | 58734-57-9 |
| Peso molecular (g/mol) | 187.21 |
| Número MDL | MFCD08704579 |
| SMILES | COC1=CC(=CC=C1)S(N)(=O)=O |
| Nombre IUPAC | 3-metoxibencenosulfonamida |