Compuestos de bencenosulfonilo
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Resultados de la búsqueda filtrada
Sulfona de difenil, + 99 %, Thermo Scientific Chemicals
CAS: 127-63-9 Fórmula molecular: C12H10O2S Peso molecular (g/mol): 218.27 Número MDL: MFCD00007548 Clave InChI: KZTYYGOKRVBIMI-UHFFFAOYSA-N Sinónimo: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone PubChem CID: 31386 ChEBI: CHEBI:78360 Nombre IUPAC: bencenosulfonilbenceno SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
|---|---|
| Clave InChI | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
| PubChem CID | 31386 |
| Fórmula molecular | C12H10O2S |
| CAS | 127-63-9 |
| ChEBI | CHEBI:78360 |
| Peso molecular (g/mol) | 218.27 |
| Número MDL | MFCD00007548 |
| SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | bencenosulfonilbenceno |
4-Metilsulfonilbenzaldehído, 95 %, Thermo Scientific Chemicals
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
Sulfona de 4,4'-diaminodifenilo, 98 %, Thermo Scientific Chemicals
CAS: 80-08-0 Fórmula molecular: C12H12N2O2S Peso molecular (g/mol): 248.3 Número MDL: MFCD00007887 Clave InChI: MQJKPEGWNLWLTK-UHFFFAOYSA-N Sinónimo: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 Nombre IUPAC: 4-(4-Aminofenil)sulfonilanilina SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| Sinónimo | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
|---|---|
| Clave InChI | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| PubChem CID | 2955 |
| Fórmula molecular | C12H12N2O2S |
| CAS | 80-08-0 |
| ChEBI | CHEBI:4325 |
| Peso molecular (g/mol) | 248.3 |
| Número MDL | MFCD00007887 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| Nombre IUPAC | 4-(4-Aminofenil)sulfonilanilina |
Fenilsulfona, 97%
CAS: 127-63-9 Fórmula molecular: C12H10O2S Peso molecular (g/mol): 218.27 Número MDL: MFCD00007548 Clave InChI: KZTYYGOKRVBIMI-UHFFFAOYSA-N Sinónimo: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone PubChem CID: 31386 ChEBI: CHEBI:78360 SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
|---|---|
| Clave InChI | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
| PubChem CID | 31386 |
| Fórmula molecular | C12H10O2S |
| CAS | 127-63-9 |
| ChEBI | CHEBI:78360 |
| Peso molecular (g/mol) | 218.27 |
| Número MDL | MFCD00007548 |
| SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Bis(4-hidroxifenil) sulfona, 99 %, Thermo Scientific Chemicals
CAS: 80-09-1 Fórmula molecular: C12H10O4S Peso molecular (g/mol): 250.27 Número MDL: MFCD00002350 Clave InChI: VPWNQTHUCYMVMZ-UHFFFAOYSA-N Sinónimo: 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c PubChem CID: 6626 ChEBI: CHEBI:34372 Nombre IUPAC: 4-(4-hidroxifenil)sulfonilfenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
| Sinónimo | 4,4'-sulfonyldiphenol,bisphenol s,bis 4-hydroxyphenyl sulfone,phenol, 4,4'-sulfonylbis,4,4'-dihydroxydiphenyl sulfone,4-hydroxyphenyl sulfone,bis p-hydroxyphenyl sulfone,4,4'-sulfonylbisphenol,diphone c |
|---|---|
| Clave InChI | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
| PubChem CID | 6626 |
| Fórmula molecular | C12H10O4S |
| CAS | 80-09-1 |
| ChEBI | CHEBI:34372 |
| Peso molecular (g/mol) | 250.27 |
| Número MDL | MFCD00002350 |
| SMILES | OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1 |
| Nombre IUPAC | 4-(4-hidroxifenil)sulfonilfenol |
Fenilsulfona de 2-cloroetilo, 98 %, Thermo Scientific Chemicals
CAS: 938-09-0 Fórmula molecular: C8H9ClO2S Peso molecular (g/mol): 204.668 Número MDL: MFCD00025047 Clave InChI: NUJGORANFDSMOL-UHFFFAOYSA-N Sinónimo: 2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone PubChem CID: 13646 Nombre IUPAC: 2-cloroetilsulfonilbenceno SMILES: C1=CC=C(C=C1)S(=O)(=O)CCCl
| Sinónimo | 2-chloroethyl phenyl sulfone,2-chloroethanesulfonyl benzene,2-chloroethyl sulfonyl benzene,2-chloroethylphenylsulfone,2-chloroethylsulfonyl benzene,sulfone, 2-chloroethyl phenyl,2-chloroethyl sulphonyl benzene,benzene, 2-chloroethyl sulfonyl,2-chloroethylphenyl sulfone |
|---|---|
| Clave InChI | NUJGORANFDSMOL-UHFFFAOYSA-N |
| PubChem CID | 13646 |
| Fórmula molecular | C8H9ClO2S |
| CAS | 938-09-0 |
| Peso molecular (g/mol) | 204.668 |
| Número MDL | MFCD00025047 |
| SMILES | C1=CC=C(C=C1)S(=O)(=O)CCCl |
| Nombre IUPAC | 2-cloroetilsulfonilbenceno |
2-[(4-Fluorofenil)sulfonil]-N'-hidroxietanimidamida, 97 %, Thermo Scientific™
CAS: 175203-76-6 Fórmula molecular: C8H9FN2O3S Peso molecular (g/mol): 232.229 Número MDL: MFCD00205110 Clave InChI: STPCRDRACVTHTE-UHFFFAOYSA-N Sinónimo: 2-4-fluorophenyl sulfonyl-n'-hydroxyethanimidamide,2-4-fluorobenzenesulfonyl acetamide oxime,2-4-fluorobenzenesulphonyl acetamide oxime,2-4-fluorophenyl sulfonyl-n-hydroxyacetimidamide,2-4-fluorophenyl sulfonyl-n-hydroxyethanimidamide,1-4-fluorophenyl sulfonyl-2-hydroxyimino eth-2-ylamine,2-4-fluorobenzenesulphonyl acetamidoxime,2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,z-2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,2-4-fluorophenylsulfonyl-n-hydroxy-acetamidine PubChem CID: 9580384 Nombre IUPAC: 2-(4-fluorofenil)sulfonil-N'-hidroxietanimidamida SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N
| Sinónimo | 2-4-fluorophenyl sulfonyl-n'-hydroxyethanimidamide,2-4-fluorobenzenesulfonyl acetamide oxime,2-4-fluorobenzenesulphonyl acetamide oxime,2-4-fluorophenyl sulfonyl-n-hydroxyacetimidamide,2-4-fluorophenyl sulfonyl-n-hydroxyethanimidamide,1-4-fluorophenyl sulfonyl-2-hydroxyimino eth-2-ylamine,2-4-fluorobenzenesulphonyl acetamidoxime,2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,z-2-4-fluorobenzenesulfonyl-n'-hydroxyethanimidamide,2-4-fluorophenylsulfonyl-n-hydroxy-acetamidine |
|---|---|
| Clave InChI | STPCRDRACVTHTE-UHFFFAOYSA-N |
| PubChem CID | 9580384 |
| Fórmula molecular | C8H9FN2O3S |
| CAS | 175203-76-6 |
| Peso molecular (g/mol) | 232.229 |
| Número MDL | MFCD00205110 |
| SMILES | C1=CC(=CC=C1F)S(=O)(=O)CC(=NO)N |
| Nombre IUPAC | 2-(4-fluorofenil)sulfonil-N'-hidroxietanimidamida |
Fenil trans-beta-estiril sulfona, 98 %, Thermo Scientific Chemicals
CAS: 16212-06-9 Fórmula molecular: C14H12O2S Peso molecular (g/mol): 244.308 Número MDL: MFCD00159177 Clave InChI: DNMCCXFLTURVLK-VAWYXSNFSA-N Sinónimo: phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene PubChem CID: 736143 Nombre IUPAC: [(E)-2-(Bencenosulfonil)etenil]benceno SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
| Sinónimo | phenyl trans-styryl sulfone,phenyl styryl sulfone,sulfone, phenyl styryl,phenyl trans-styryl sulphone,phenyl 2-phenylvinyl sulfone,benzene, 2-phenylethenyl sulfonyl,e-2-benzenesulfonyl ethenyl benzene,1e-2-phenylvinyl sulfonyl benzene,styrylsulfonylbenzene,e-2-phenylethenyl sulphonylbenzene |
|---|---|
| Clave InChI | DNMCCXFLTURVLK-VAWYXSNFSA-N |
| PubChem CID | 736143 |
| Fórmula molecular | C14H12O2S |
| CAS | 16212-06-9 |
| Peso molecular (g/mol) | 244.308 |
| Número MDL | MFCD00159177 |
| SMILES | C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2 |
| Nombre IUPAC | [(E)-2-(Bencenosulfonil)etenil]benceno |
4-Bromofenil metilsulfona, 99 %, Thermo Scientific™
CAS: 3466-32-8 Fórmula molecular: C7H7BrO2S Peso molecular (g/mol): 235.1 Número MDL: MFCD00025065 Clave InChI: FJLFSYRGFJDJMQ-UHFFFAOYSA-N Sinónimo: 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl PubChem CID: 77014 Nombre IUPAC: 1-bromo-4-metilsulfonilbenceno SMILES: CS(=O)(=O)C1=CC=C(C=C1)Br
| Sinónimo | 4-bromophenyl methyl sulfone,1-bromo-4-methylsulfonyl benzene,1-bromo-4-methanesulfonylbenzene,p-bromophenyl methyl sulfone,methyl 4-bromophenyl sulfone,4-bromophenyl methyl sulphone,benzene, 1-bromo-4-methylsulfonyl,4-bromophenylmethylsulfone,p-methyl benzenesulfobromide,sulfone, p-bromophenyl methyl |
|---|---|
| Clave InChI | FJLFSYRGFJDJMQ-UHFFFAOYSA-N |
| PubChem CID | 77014 |
| Fórmula molecular | C7H7BrO2S |
| CAS | 3466-32-8 |
| Peso molecular (g/mol) | 235.1 |
| Número MDL | MFCD00025065 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)Br |
| Nombre IUPAC | 1-bromo-4-metilsulfonilbenceno |
Ácido 4-[(4-clorofenil)sulfonil]-3-metiltiofeno-2-carboxílico, 97 %, Thermo Scientific™
CAS: 175137-65-2 Fórmula molecular: C12H9ClO4S2 Peso molecular (g/mol): 316.77 Número MDL: MFCD00067886 Clave InChI: WZQQSJVPCVCQKE-UHFFFAOYSA-N Sinónimo: 4-4-chlorophenyl sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorobenzenesulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chloro-benzenesulfonyl-3-methyl-thiophene-2-carboxylic acid,maybridge1_004536,4-4-chlorophenylsulfonyl-3-methylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl-3-methyl,4-4-chlorobenzene-1-sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorophenyl sulfonyl-3-methyl-thiophene-2-carboxylic acid PubChem CID: 2778453 Nombre IUPAC: ácido 4-(4-clorofenil)sulfonil-3-metiltiofeno-2-carboxílico SMILES: CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O
| Sinónimo | 4-4-chlorophenyl sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorobenzenesulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chloro-benzenesulfonyl-3-methyl-thiophene-2-carboxylic acid,maybridge1_004536,4-4-chlorophenylsulfonyl-3-methylthiophene-2-carboxylic acid,2-thiophenecarboxylicacid, 4-4-chlorophenyl sulfonyl-3-methyl,4-4-chlorobenzene-1-sulfonyl-3-methylthiophene-2-carboxylic acid,4-4-chlorophenyl sulfonyl-3-methyl-thiophene-2-carboxylic acid |
|---|---|
| Clave InChI | WZQQSJVPCVCQKE-UHFFFAOYSA-N |
| PubChem CID | 2778453 |
| Fórmula molecular | C12H9ClO4S2 |
| CAS | 175137-65-2 |
| Peso molecular (g/mol) | 316.77 |
| Número MDL | MFCD00067886 |
| SMILES | CC1=C(SC=C1S(=O)(=O)C2=CC=C(C=C2)Cl)C(=O)O |
| Nombre IUPAC | ácido 4-(4-clorofenil)sulfonil-3-metiltiofeno-2-carboxílico |
Sulfona de 4-aminofenil, 97 %, Thermo Scientific Chemicals
CAS: 80-08-0 Fórmula molecular: C12H12N2O2S Peso molecular (g/mol): 248.3 Número MDL: MFCD00007887 Clave InChI: MQJKPEGWNLWLTK-UHFFFAOYSA-N Sinónimo: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone PubChem CID: 2955 ChEBI: CHEBI:4325 Nombre IUPAC: 4-(4-Aminofenil)sulfonilanilina SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| Sinónimo | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
|---|---|
| Clave InChI | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| PubChem CID | 2955 |
| Fórmula molecular | C12H12N2O2S |
| CAS | 80-08-0 |
| ChEBI | CHEBI:4325 |
| Peso molecular (g/mol) | 248.3 |
| Número MDL | MFCD00007887 |
| SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| Nombre IUPAC | 4-(4-Aminofenil)sulfonilanilina |
Bromuro de 4-metilsulfonilbencilo, téc., Thermo Scientific Chemicals
CAS: 53606-06-7 Fórmula molecular: C8H9BrO2S Peso molecular (g/mol): 249.13 Número MDL: MFCD00185849 Clave InChI: HGKPAXHJTMHWAH-UHFFFAOYSA-N Sinónimo: 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix PubChem CID: 2733581 Nombre IUPAC: 1-(bromometil)-4-metilsulfonilbenceno SMILES: CS(=O)(=O)C1=CC=C(C=C1)CBr
| Sinónimo | 1-bromomethyl-4-methylsulfonyl benzene,4-methylsulfonyl benzyl bromide,1-bromomethyl-4-methanesulfonylbenzene,benzene, 1-bromomethyl-4-methylsulfonyl,4-methylsulphonylbenzyl bromide,4-methylsulfonyl benzylbromide,1-bromomethyl-4-methanesulfonyl-benzene,1-bromomethyl-4-methylsulfonylbenzene,pubchem18666,acmc-1b0ix |
|---|---|
| Clave InChI | HGKPAXHJTMHWAH-UHFFFAOYSA-N |
| PubChem CID | 2733581 |
| Fórmula molecular | C8H9BrO2S |
| CAS | 53606-06-7 |
| Peso molecular (g/mol) | 249.13 |
| Número MDL | MFCD00185849 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)CBr |
| Nombre IUPAC | 1-(bromometil)-4-metilsulfonilbenceno |