Compuestos de bencenosulfonilo
- (1)
- (60)
- (2)
- (4)
- (18)
- (31)
- (11)
- (34)
- (2)
- (1)
- (14)
- (1)
- (1)
- (29)
- (10)
- (7)
- (17)
- (54)
- (29)
- (5)
- (29)
- (4)
- (5)
- (3)
- (2)
- (2)
- (3)
- (6)
- (3)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (7)
- (9)
- (2)
- (4)
- (3)
- (3)
- (4)
- (1)
- (4)
- (2)
- (4)
- (2)
- (3)
- (1)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (2)
- (3)
- (3)
- (2)
- (1)
- (1)
- (3)
- (2)
- (8)
- (2)
- (2)
- (2)
- (7)
- (5)
- (7)
- (3)
- (2)
- (4)
- (1)
- (2)
- (2)
- (2)
- (2)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (3)
- (3)
- (5)
- (3)
- (2)
- (1)
- (3)
- (3)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (1)
- (4)
- (2)
- (1)
- (5)
- (3)
- (4)
- (2)
- (3)
- (2)
- (2)
- (4)
- (4)
- (5)
- (4)
- (4)
- (4)
- (10)
- (4)
- (4)
- (3)
- (3)
- (4)
- (4)
- (3)
- (3)
- (3)
- (1)
- (2)
- (1)
- (2)
- (25)
- (5)
- (25)
- (2)
- (2)
- (21)
- (3)
- (4)
- (4)
- (46)
- (4)
- (55)
- (4)
- (14)
- (4)
- (5)
- (3)
- (5)
- (4)
- (5)
- (2)
- (2)
- (4)
- (16)
- (4)
- (9)
- (5)
- (4)
- (4)
- (2)
- (4)
- (1)
- (3)
- (4)
- (4)
- (4)
- (2)
- (4)
- (2)
- (2)
- (7)
- (13)
- (1)
- (3)
- (2)
- (1)
- (11)
- (95)
- (106)
- (4)
Resultados de la búsqueda filtrada
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 |
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
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 |
Tiamfenicol, 98%, Thermo Scientific Chemicals
CAS: 15318-45-3 Fórmula molecular: C12H15ClNO5S Peso molecular (g/mol): 356.22 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 | C12H15ClNO5S |
| CAS | 15318-45-3 |
| ChEBI | CHEBI:32215 |
| Peso molecular (g/mol) | 356.22 |
| 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 |
Ácido 4-(trifluorometilsulfonil)fenilacético, 98 %, Thermo Scientific Chemicals
CAS: 1099597-82-6 Fórmula molecular: C9H7F3O4S Peso molecular (g/mol): 268.206 Número MDL: MFCD04973012 Clave InChI: FIEUCHICQSJBAU-UHFFFAOYSA-N Sinónimo: 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid PubChem CID: 40427164 Nombre IUPAC: ácido 2-[4-(trifluorometilsulfonil)fenil]acético SMILES: C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F
| Sinónimo | 4-trifluoromethylsulfony phenylacetic acid,2-4-trifluoromethyl sulfonyl phenyl acetic acid,4-trifluoromethanesulfonylphenyl acetic acid,4-trifluoromethylsulfonyl phenylacetic acid,4-trifluoromethanesulfonyl phenyl acetic acid |
|---|---|
| Clave InChI | FIEUCHICQSJBAU-UHFFFAOYSA-N |
| PubChem CID | 40427164 |
| Fórmula molecular | C9H7F3O4S |
| CAS | 1099597-82-6 |
| Peso molecular (g/mol) | 268.206 |
| Número MDL | MFCD04973012 |
| SMILES | C1=CC(=CC=C1CC(=O)O)S(=O)(=O)C(F)(F)F |
| Nombre IUPAC | ácido 2-[4-(trifluorometilsulfonil)fenil]acético |
Bis(4-clorofenil) sulfona, 99 %, Thermo Scientific Chemicals
CAS: 80-07-9 Fórmula molecular: C12H8Cl2O2S Peso molecular (g/mol): 287.15 Número MDL: MFCD00000619 Clave InChI: GPAPPPVRLPGFEQ-UHFFFAOYSA-N Sinónimo: 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone PubChem CID: 6625 SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
| Sinónimo | 4,4'-dichlorodiphenyl sulfone,bis 4-chlorophenyl sulfone,p,p'-dichlorodiphenyl sulfone,sulfone, bis p-chlorophenyl,4-chlorophenyl sulfone,1,1'-sulfonylbis 4-chlorobenzene,bis p-chlorophenyl sulfone,benzene, 1,1'-sulfonylbis 4-chloro,p-chlorophenyl sulfone,4,4'-dichlorodiphenylsulfone |
|---|---|
| Clave InChI | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
| PubChem CID | 6625 |
| Fórmula molecular | C12H8Cl2O2S |
| CAS | 80-07-9 |
| Peso molecular (g/mol) | 287.15 |
| Número MDL | MFCD00000619 |
| SMILES | ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1 |
1-[(4-clorofenil)sulfonil]acetona, Thermo Scientific™
CAS: 5000-48-6 Fórmula molecular: C9H9ClO3S Peso molecular (g/mol): 232.68 Número MDL: MFCD00018663 Clave InChI: BRDBHPZILGTBFY-UHFFFAOYSA-N Sinónimo: 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 PubChem CID: 521269 Nombre IUPAC: 1-(4-clorofenil)sulfonilpropan-2-ona SMILES: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
| Sinónimo | 4-chlorophenylsulfonylacetone,1-4-chlorophenyl sulfonyl acetone,1-4-chlorophenyl sulfonyl propan-2-one,4-chlorobenzenesulphonylacetone,p-chlorophenylsulfonylacetone,1-4-chlorobenzenesulfonyl propan-2-one,4-chlorophenylsulfonyl acetone,1-4-chlorophenyl sulfonylpropan-2-one,maybridge1_004685 |
|---|---|
| Clave InChI | BRDBHPZILGTBFY-UHFFFAOYSA-N |
| PubChem CID | 521269 |
| Fórmula molecular | C9H9ClO3S |
| CAS | 5000-48-6 |
| Peso molecular (g/mol) | 232.68 |
| Número MDL | MFCD00018663 |
| SMILES | CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
| Nombre IUPAC | 1-(4-clorofenil)sulfonilpropan-2-ona |
4-(Metilsulfonil)fenol, 95 %, Thermo Scientific™
CAS: 14763-60-1 Fórmula molecular: C7H8O3S Peso molecular (g/mol): 172.20 Número MDL: MFCD00047806 Clave InChI: KECCFSZFXLAGJS-UHFFFAOYSA-N Sinónimo: 4-methylsulfonyl phenol,4-methanesulfonylphenol,4-methanesulfonyl-phenol,4-hydroxyphenyl methyl sulfone,4-methylsulphonylphenol,phenol, p-methylsulfonyl,phenol, 4-methylsulfonyl,p-hydroxyphenyl methyl sulfone,p-methylsulfonyl phenol,unii-f7bif7zqj9 PubChem CID: 123350 Nombre IUPAC: 4-metilsulfonilfenol SMILES: CS(=O)(=O)C1=CC=C(O)C=C1
| Sinónimo | 4-methylsulfonyl phenol,4-methanesulfonylphenol,4-methanesulfonyl-phenol,4-hydroxyphenyl methyl sulfone,4-methylsulphonylphenol,phenol, p-methylsulfonyl,phenol, 4-methylsulfonyl,p-hydroxyphenyl methyl sulfone,p-methylsulfonyl phenol,unii-f7bif7zqj9 |
|---|---|
| Clave InChI | KECCFSZFXLAGJS-UHFFFAOYSA-N |
| PubChem CID | 123350 |
| Fórmula molecular | C7H8O3S |
| CAS | 14763-60-1 |
| Peso molecular (g/mol) | 172.20 |
| Número MDL | MFCD00047806 |
| SMILES | CS(=O)(=O)C1=CC=C(O)C=C1 |
| Nombre IUPAC | 4-metilsulfonilfenol |
4-(Trifluorometilsulfonil)benzonitrilo, +97 %, Thermo Scientific Chemicals
CAS: 312-21-0 Fórmula molecular: C8H4F3NO2S Peso molecular (g/mol): 235.18 Número MDL: MFCD01631631 Clave InChI: UHCGSMMNICMDIX-UHFFFAOYSA-N Sinónimo: 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril PubChem CID: 2777824 Nombre IUPAC: 4-(trifluorometilsulfonil)benzonitrilo SMILES: C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F
| Sinónimo | 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril |
|---|---|
| Clave InChI | UHCGSMMNICMDIX-UHFFFAOYSA-N |
| PubChem CID | 2777824 |
| Fórmula molecular | C8H4F3NO2S |
| CAS | 312-21-0 |
| Peso molecular (g/mol) | 235.18 |
| Número MDL | MFCD01631631 |
| SMILES | C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F |
| Nombre IUPAC | 4-(trifluorometilsulfonil)benzonitrilo |
Fenilsulfonilacetato de metilo, 98 %, Thermo Scientific Chemicals
CAS: 34097-60-4 Fórmula molecular: C9H10O4S Peso molecular (g/mol): 214.235 Número MDL: MFCD00007555 Clave InChI: NLEAIFBNKPYTGN-UHFFFAOYSA-N PubChem CID: 555619 Nombre IUPAC: 2-(bencenosulfonil)acetato de metilo SMILES: COC(=O)CS(=O)(=O)C1=CC=CC=C1
| Clave InChI | NLEAIFBNKPYTGN-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 555619 |
| Fórmula molecular | C9H10O4S |
| CAS | 34097-60-4 |
| Peso molecular (g/mol) | 214.235 |
| Número MDL | MFCD00007555 |
| SMILES | COC(=O)CS(=O)(=O)C1=CC=CC=C1 |
| Nombre IUPAC | 2-(bencenosulfonil)acetato de metilo |
Clorhidrato de 4-(metilsulfonil)fenilhidrazina, 95 %, Thermo Scientific Chemicals
CAS: 17852-67-4 Fórmula molecular: C7H10N2O2S·HCl Peso molecular (g/mol): 222.69 Número MDL: MFCD00216494 Clave InChI: QVCMFSJTNVQJFG-UHFFFAOYSA-N Sinónimo: 4-methylsulfonyl phenyl hydrazine hydrochloride,4-methylsulfonyl phenylhydrazine hydrochloride,4-methylsulphonyl phenylhydrazine hydrochloride,4-methylsulphonylphenylhydrazine hydrochloride,4-methanesulfonylphenyl hydrazine hydrochloride,4-methylsulfonylphenylhydrazine hydrochloride,hydrazine, 4-methylsulfonyl phenyl-, monohydrochloride,4-methylsulfonyl phenylhydrazine, chloride,4-methylsulfonyl phenylhydrazine hydrochloric acid PubChem CID: 2735181 Nombre IUPAC: (4-metilsulfonilfenil)hidrazina;clorhidrato SMILES: CS(=O)(=O)C1=CC=C(C=C1)NN.Cl
| Sinónimo | 4-methylsulfonyl phenyl hydrazine hydrochloride,4-methylsulfonyl phenylhydrazine hydrochloride,4-methylsulphonyl phenylhydrazine hydrochloride,4-methylsulphonylphenylhydrazine hydrochloride,4-methanesulfonylphenyl hydrazine hydrochloride,4-methylsulfonylphenylhydrazine hydrochloride,hydrazine, 4-methylsulfonyl phenyl-, monohydrochloride,4-methylsulfonyl phenylhydrazine, chloride,4-methylsulfonyl phenylhydrazine hydrochloric acid |
|---|---|
| Clave InChI | QVCMFSJTNVQJFG-UHFFFAOYSA-N |
| PubChem CID | 2735181 |
| Fórmula molecular | C7H10N2O2S·HCl |
| CAS | 17852-67-4 |
| Peso molecular (g/mol) | 222.69 |
| Número MDL | MFCD00216494 |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)NN.Cl |
| Nombre IUPAC | (4-metilsulfonilfenil)hidrazina;clorhidrato |