Bencenosulfonamidas
Bencenosulfonamidas
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Resultados de la búsqueda filtrada
p-Toluenosulfonamida, 99 %, Thermo Scientific Chemicals
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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sinónimo | p-toluenesulfonamide,4-toluenesulfonamide,tosylamide,p-tosylamide,benzenesulfonamide, 4-methyl,p-tolylsulfonamide,toluene-4-sulfonamide,tolylsulfonamide,4-methylbenzene-1-sulfonamide,p-toluenesulfamide |
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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 |
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 |
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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
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 |
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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-methylbenzene-1-sulfonyl isocyanate 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 |
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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-methylbenzene-1-sulfonyl isocyanate |
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 |
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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 |
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 |
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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 |
Ácido 3-(di-n-propilsulfamoil)bencenoborónico, 97 %, Thermo Scientific™
CAS: 1449145-31-6 Fórmula molecular: C12H20BNO4S Peso molecular (g/mol): 285.17 Número MDL: MFCD20265249 Clave InChI: NUYSZOMJDYKRCE-UHFFFAOYSA-N Sinónimo: 3-di-n-propylsulfamoyl benzeneboronic acid,3-n,n-dipropylsulfamoyl phenyl boronic acid,3-dipropylsulfamoyl phenylboronic acid PubChem CID: 73995769 Nombre IUPAC: ácido [3-(dipropilsulfamoil)fenil]borónico SMILES: CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)B(O)O
Sinónimo | 3-di-n-propylsulfamoyl benzeneboronic acid,3-n,n-dipropylsulfamoyl phenyl boronic acid,3-dipropylsulfamoyl phenylboronic acid |
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Clave InChI | NUYSZOMJDYKRCE-UHFFFAOYSA-N |
PubChem CID | 73995769 |
Fórmula molecular | C12H20BNO4S |
CAS | 1449145-31-6 |
Peso molecular (g/mol) | 285.17 |
Número MDL | MFCD20265249 |
SMILES | CCCN(CCC)S(=O)(=O)C1=CC=CC(=C1)B(O)O |
Nombre IUPAC | ácido [3-(dipropilsulfamoil)fenil]borónico |
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 |
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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 |
Bencenosulfonamida, + 98 %, Thermo Scientific Chemicals
CAS: 98-10-2 Fórmula molecular: C6H7NO2S Peso molecular (g/mol): 157.187 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 |
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Clave InChI | KHBQMWCZKVMBLN-UHFFFAOYSA-N |
PubChem CID | 7370 |
Fórmula molecular | C6H7NO2S |
CAS | 98-10-2 |
Peso molecular (g/mol) | 157.187 |
Número MDL | MFCD00007930 |
SMILES | C1=CC=C(C=C1)S(=O)(=O)N |
Nombre IUPAC | bencenosulfonamida |
N-Fluorobencenosulfonimida, 97 %, Thermo Scientific Chemicals
CAS: 133745-75-2 Fórmula molecular: C12H10FNO4S2 Peso molecular (g/mol): 315.333 Número MDL: MFCD00144885 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 |
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Clave InChI | RLKHFSNWQCZBDC-UHFFFAOYSA-N |
PubChem CID | 588007 |
Fórmula molecular | C12H10FNO4S2 |
CAS | 133745-75-2 |
Peso molecular (g/mol) | 315.333 |
Número MDL | MFCD00144885 |
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-Clorobencenosulfonamida, 98 %, Thermo Scientific Chemicals
CAS: 6961-82-6 Fórmula molecular: C6H6ClNO2S Peso molecular (g/mol): 191.629 Número MDL: MFCD00051974 Clave InChI: JCCBZCMSYUSCFM-UHFFFAOYSA-N Sinónimo: o-chlorobenzenesulfonamide,2-chlorobenzene-1-sulfonamide,benzenesulfonamide, 2-chloro,unii-4bt2i28a0c,benzenesulfonamide, o-chloro,2-chlorobenzenesulphonamide,2-chloro-benzenesulfonamide,chlorobenzenesulfonamide,o-chlorobenzenesulphonamide,benzenesulfonamide, chloro PubChem CID: 81410 Nombre IUPAC: 2-clorobencenosulfonamida SMILES: C1=CC=C(C(=C1)S(=O)(=O)N)Cl
Sinónimo | o-chlorobenzenesulfonamide,2-chlorobenzene-1-sulfonamide,benzenesulfonamide, 2-chloro,unii-4bt2i28a0c,benzenesulfonamide, o-chloro,2-chlorobenzenesulphonamide,2-chloro-benzenesulfonamide,chlorobenzenesulfonamide,o-chlorobenzenesulphonamide,benzenesulfonamide, chloro |
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Clave InChI | JCCBZCMSYUSCFM-UHFFFAOYSA-N |
PubChem CID | 81410 |
Fórmula molecular | C6H6ClNO2S |
CAS | 6961-82-6 |
Peso molecular (g/mol) | 191.629 |
Número MDL | MFCD00051974 |
SMILES | C1=CC=C(C(=C1)S(=O)(=O)N)Cl |
Nombre IUPAC | 2-clorobencenosulfonamida |