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
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| 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
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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
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
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| 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 |
2-(Metilsulfonil)fenol, 98 %, Thermo Scientific Chemicals
CAS: 27489-33-4 Fórmula molecular: C7H8O3S Peso molecular (g/mol): 172.2 Clave InChI: ZWTZHHHSRDUVRT-UHFFFAOYSA-N PubChem CID: 598998 Nombre IUPAC: 2-metilsulfonilfenol SMILES: CS(=O)(=O)C1=CC=CC=C1O
| Clave InChI | ZWTZHHHSRDUVRT-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 598998 |
| Fórmula molecular | C7H8O3S |
| CAS | 27489-33-4 |
| Peso molecular (g/mol) | 172.2 |
| SMILES | CS(=O)(=O)C1=CC=CC=C1O |
| Nombre IUPAC | 2-metilsulfonilfenol |
Bis(fenilsulfonil)sulfuro, 96 %, Thermo Scientific Chemicals
CAS: 4388-22-1 Fórmula molecular: C12H10O4S3 Peso molecular (g/mol): 314.39 Número MDL: MFCD00094733 Clave InChI: YQUSJUJNDKUWAM-UHFFFAOYSA-N Sinónimo: bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene PubChem CID: 257516 Nombre IUPAC: bencenosulfonilsulfanilsulfonilbenceno SMILES: O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
| Sinónimo | bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene |
|---|---|
| Clave InChI | YQUSJUJNDKUWAM-UHFFFAOYSA-N |
| PubChem CID | 257516 |
| Fórmula molecular | C12H10O4S3 |
| CAS | 4388-22-1 |
| Peso molecular (g/mol) | 314.39 |
| Número MDL | MFCD00094733 |
| SMILES | O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Nombre IUPAC | bencenosulfonilsulfanilsulfonilbenceno |
Thiamphenicol
CAS: 15318-45-3 Fórmula molecular: C12H15Cl2NO5S Peso molecular (g/mol): 356.214 Número MDL: MFCD00467983 Clave InChI: OTVAEFIXJLOWRX-NXEZZACHSA-N Sinónimo: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 Nombre IUPAC: 2,2-dicloro-N-[(1R,2R)-1,3-dihidroxi-1-(4-metilsulfonilfenil)propan-2-il]acetamida SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
| Sinónimo | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
|---|---|
| Clave InChI | OTVAEFIXJLOWRX-NXEZZACHSA-N |
| PubChem CID | 27200 |
| Fórmula molecular | C12H15Cl2NO5S |
| CAS | 15318-45-3 |
| ChEBI | CHEBI:32215 |
| Peso molecular (g/mol) | 356.214 |
| Número MDL | MFCD00467983 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
| Nombre IUPAC | 2,2-dicloro-N-[(1R,2R)-1,3-dihidroxi-1-(4-metilsulfonilfenil)propan-2-il]acetamida |
Sulfona de vinilo de fenilo, 98 %, Thermo Scientific Chemicals
CAS: 5535-48-8 Fórmula molecular: C8H8O2S Peso molecular (g/mol): 168.21 Número MDL: MFCD00007554 Clave InChI: UJTPZISIAWDGFF-UHFFFAOYSA-N Sinónimo: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon PubChem CID: 79664 Nombre IUPAC: etenilsulfonilbenceno SMILES: C=CS(=O)(=O)C1=CC=CC=C1
| Sinónimo | phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon |
|---|---|
| Clave InChI | UJTPZISIAWDGFF-UHFFFAOYSA-N |
| PubChem CID | 79664 |
| Fórmula molecular | C8H8O2S |
| CAS | 5535-48-8 |
| Peso molecular (g/mol) | 168.21 |
| Número MDL | MFCD00007554 |
| SMILES | C=CS(=O)(=O)C1=CC=CC=C1 |
| Nombre IUPAC | etenilsulfonilbenceno |
1-(Metilsulfonilo)-4-nitrobenceno, 95 %, Thermo Scientific™
CAS: 2976-30-9 Fórmula molecular: C7H7NO4S Peso molecular (g/mol): 201.196 Número MDL: MFCD00047803 Clave InChI: XONGBDXIFQIQBN-UHFFFAOYSA-N Sinónimo: 1-methylsulfonyl-4-nitrobenzene,methyl 4-nitrophenyl sulfone,sulfone, methyl p-nitrophenyl,1-methanesulfonyl-4-nitrobenzene,4-methylsulfonylnitrobenzene,methyl p-nitrophenyl sulfone,4-methylsulfonyl nitrobenzene,benzene, 1-methylsulfonyl-4-nitro,4-methylsulfonyl nitro benzene,1-methylsulphonyl-4-nitrobenzene PubChem CID: 258434 Nombre IUPAC: 1-metilsulfonil-4-nitrobenceno SMILES: CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-]
| Sinónimo | 1-methylsulfonyl-4-nitrobenzene,methyl 4-nitrophenyl sulfone,sulfone, methyl p-nitrophenyl,1-methanesulfonyl-4-nitrobenzene,4-methylsulfonylnitrobenzene,methyl p-nitrophenyl sulfone,4-methylsulfonyl nitrobenzene,benzene, 1-methylsulfonyl-4-nitro,4-methylsulfonyl nitro benzene,1-methylsulphonyl-4-nitrobenzene |
|---|---|
| Clave InChI | XONGBDXIFQIQBN-UHFFFAOYSA-N |
| PubChem CID | 258434 |
| Fórmula molecular | C7H7NO4S |
| CAS | 2976-30-9 |
| Peso molecular (g/mol) | 201.196 |
| Número MDL | MFCD00047803 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)[N+](=O)[O-] |
| Nombre IUPAC | 1-metilsulfonil-4-nitrobenceno |
Sulfona de 3,3'-diaminodifenil, 98 %, Thermo Scientific Chemicals
CAS: 599-61-1 Fórmula molecular: C12H12N2O2S Peso molecular (g/mol): 248.30 Número MDL: MFCD00007792 Clave InChI: LJGHYPLBDBRCRZ-UHFFFAOYSA-N Sinónimo: 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl PubChem CID: 11741 Nombre IUPAC: 3-(3-aminofenil)sulfonilanilina SMILES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
| Sinónimo | 3,3'-sulfonyldianiline,3,3'-diaminodiphenyl sulfone,3-aminophenyl sulfone,benzenamine, 3,3'-sulfonylbis,3,3'-sulphonyldianiline,bis m-aminophenyl sulfone,3-aminophenyl-sulfone,3,3'-diaminophenyl sulfone,3,3'-sulfonylbis aniline,sulfone, bis m-aminophenyl |
|---|---|
| Clave InChI | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
| PubChem CID | 11741 |
| Fórmula molecular | C12H12N2O2S |
| CAS | 599-61-1 |
| Peso molecular (g/mol) | 248.30 |
| Número MDL | MFCD00007792 |
| SMILES | NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1 |
| Nombre IUPAC | 3-(3-aminofenil)sulfonilanilina |
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 |
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 |
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 |
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 |