Compuestos de bencenosulfonilo
Compuestos de bencenosulfonilo
- (3)
- (2)
- (2)
- (6)
- (3)
- (1)
- (2)
- (4)
- (4)
- (1)
- (2)
- (1)
- (1)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (4)
- (7)
- (9)
- (2)
- (4)
- (3)
- (1)
- (2)
- (4)
- (3)
- (1)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (7)
- (2)
- (3)
- (3)
- (2)
- (1)
- (2)
- (5)
- (2)
- (2)
- (2)
- (1)
- (5)
- (3)
- (4)
- (2)
- (2)
- (2)
- (1)
- (2)
- (5)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (1)
- (3)
- (2)
- (2)
- (1)
- (2)
- (1)
- (46)
- (2)
- (11)
- (5)
- (8)
- (1)
- (2)
- (1)
- (11)
- (27)
- (7)
- (10)
- (52)
- (3)
- (3)
- (4)
- (1)
- (2)
- (1)
- (2)
- (25)
- (5)
- (8)
- (2)
- (21)
- (5)
- (46)
- (55)
- (4)
- (16)
- (1)
- (2)
- (4)
- (2)
- (2)
- (7)
- (13)
- (1)
- (3)
- (2)
- (1)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
Resultados de la búsqueda filtrada
Metilfenil sulfona, + 98 %, Thermo Scientific Chemicals
CAS: 3112-85-4 Fórmula molecular: C7H8O2S Peso molecular (g/mol): 156.199 Número MDL: MFCD00014741 Clave InChI: JCDWETOKTFWTHA-UHFFFAOYSA-N Sinónimo: methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone PubChem CID: 18369 Nombre IUPAC: metilsulfonilbenceno SMILES: CS(=O)(=O)C1=CC=CC=C1
Sinónimo | methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone |
---|---|
Clave InChI | JCDWETOKTFWTHA-UHFFFAOYSA-N |
PubChem CID | 18369 |
Fórmula molecular | C7H8O2S |
CAS | 3112-85-4 |
Peso molecular (g/mol) | 156.199 |
Número MDL | MFCD00014741 |
SMILES | CS(=O)(=O)C1=CC=CC=C1 |
Nombre IUPAC | metilsulfonilbenceno |
4-Fluorofenilsulfonilacetonitrilo, 97 %, Thermo Scientific Chemicals
CAS: 32083-66-2 Fórmula molecular: C8H6FNO2S Peso molecular (g/mol): 199.199 Número MDL: MFCD00179339 Clave InChI: WBXJZTLPEMITJL-UHFFFAOYSA-N Sinónimo: 4-fluorobenzenesulfonyl acetonitrile,2-4-fluorophenyl sulfonyl acetonitrile,4-fluorobenzenesulphonyl acetonitrile,4-fluorophenyl sulfonyl acetonitrile,2-4-fluorobenzenesulfonyl acetonitrile,4-fluorophenylsulfonylacetonitrile,4-fluorobenzenesulfonylacetonitrile,2-4-fluorophenyl sulfonylacetonitrile,4-fluorophenylsulfonyl acetonitrile PubChem CID: 565732 Nombre IUPAC: 2-(4-Fluorofenil)sulfonilacetonitrilo SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC#N
Sinónimo | 4-fluorobenzenesulfonyl acetonitrile,2-4-fluorophenyl sulfonyl acetonitrile,4-fluorobenzenesulphonyl acetonitrile,4-fluorophenyl sulfonyl acetonitrile,2-4-fluorobenzenesulfonyl acetonitrile,4-fluorophenylsulfonylacetonitrile,4-fluorobenzenesulfonylacetonitrile,2-4-fluorophenyl sulfonylacetonitrile,4-fluorophenylsulfonyl acetonitrile |
---|---|
Clave InChI | WBXJZTLPEMITJL-UHFFFAOYSA-N |
PubChem CID | 565732 |
Fórmula molecular | C8H6FNO2S |
CAS | 32083-66-2 |
Peso molecular (g/mol) | 199.199 |
Número MDL | MFCD00179339 |
SMILES | C1=CC(=CC=C1F)S(=O)(=O)CC#N |
Nombre IUPAC | 2-(4-Fluorofenil)sulfonilacetonitrilo |
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 |
Ácido 4-(metanosulfonil)fenilborónico, + 98 %, Thermo Scientific Chemicals
CAS: 149104-88-1 Fórmula molecular: C7H9BO4S Peso molecular (g/mol): 200.02 Número MDL: MFCD01630820 Clave InChI: VDUKDQTYMWUSAC-UHFFFAOYSA-N Sinónimo: 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol PubChem CID: 2734364 Nombre IUPAC: ácido (4-metilsulfonilfenil)borónico SMILES: CS(=O)(=O)C1=CC=C(C=C1)B(O)O
Sinónimo | 4-methylsulfonyl phenylboronic acid,4-methanesulfonyl phenylboronic acid,4-methylsulfonyl phenyl boronic acid,4-methanesulfonyl benzeneboronic acid,4-methanesulfonylphenylboronic acid,4-methylsulfonylphenyl boronic acid,4-boronophenyl methyl sulphone,4-methylsulphonyl phenylboronic acid,4-methylsulphonyl benzeneboronic acid,4-methanesulfonylphenyl boranediol |
---|---|
Clave InChI | VDUKDQTYMWUSAC-UHFFFAOYSA-N |
PubChem CID | 2734364 |
Fórmula molecular | C7H9BO4S |
CAS | 149104-88-1 |
Peso molecular (g/mol) | 200.02 |
Número MDL | MFCD01630820 |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)B(O)O |
Nombre IUPAC | ácido (4-metilsulfonilfenil)borónico |
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 |
1-(4-Clorofenilsulfonil)-3,3-dimetil-2-butanona, + 98 %, Thermo Scientific™
CAS: 207974-06-9 Fórmula molecular: C12H15ClO3S Peso molecular (g/mol): 274.759 Número MDL: MFCD00082685 Clave InChI: XTIUXIMZIKBBSU-UHFFFAOYSA-N Sinónimo: 1-4-chlorobenzenesulfonyl-3,3-dimethylbutan-2-one,1-4-chlorophenyl sulfonyl-3,3-dimethylbutan-2-one,1-4'-chlorobenzenesulfonyl-3,3-dimethylbutane-2-one,1-4-chlorophenylsulfonyl-3,3-dimethyl-2-butanone,1-4-chlorophenyl sulfonyl-3,3-dimethyl-2-butanone,1-4'-chlorophenylsulfonyl-3,3-dimethylbutane-2-one,1-4-chlorobenzenesulfonyl-3,3-dimethyl-2-butanone,1-4-chlorophenyl sulfonyl-3,3-dimethyl-butan-2-one PubChem CID: 545199 Nombre IUPAC: 1-(4-clorofenil)sulfonil-3,3-dimetilbutan-2-ona SMILES: CC(C)(C)C(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl
Sinónimo | 1-4-chlorobenzenesulfonyl-3,3-dimethylbutan-2-one,1-4-chlorophenyl sulfonyl-3,3-dimethylbutan-2-one,1-4'-chlorobenzenesulfonyl-3,3-dimethylbutane-2-one,1-4-chlorophenylsulfonyl-3,3-dimethyl-2-butanone,1-4-chlorophenyl sulfonyl-3,3-dimethyl-2-butanone,1-4'-chlorophenylsulfonyl-3,3-dimethylbutane-2-one,1-4-chlorobenzenesulfonyl-3,3-dimethyl-2-butanone,1-4-chlorophenyl sulfonyl-3,3-dimethyl-butan-2-one |
---|---|
Clave InChI | XTIUXIMZIKBBSU-UHFFFAOYSA-N |
PubChem CID | 545199 |
Fórmula molecular | C12H15ClO3S |
CAS | 207974-06-9 |
Peso molecular (g/mol) | 274.759 |
Número MDL | MFCD00082685 |
SMILES | CC(C)(C)C(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl |
Nombre IUPAC | 1-(4-clorofenil)sulfonil-3,3-dimetilbutan-2-ona |
2-[(4-clorofenil)sulfonil]etanotioamida, 97 %, Thermo Scientific™
CAS: 59865-87-1 Fórmula molecular: C8H8ClNO2S2 Peso molecular (g/mol): 249.73 Número MDL: MFCD00052824 Clave InChI: OGQJCNYNVJXWBB-UHFFFAOYSA-N Sinónimo: 2-4-chlorophenyl sulfonyl ethanethioamide,2-4-chlorobenzenesulfonyl ethanethioamide,maybridge1_008491,acmc-20ao70,2-4-chlorophenylsulfonyl thioacetamide,2-4-chlorophenyl sulfonylethanethioamide,2-4-chlorophenyl sulfonyl thioacetamide,4-chlorobenzene-1-sulfonyl ethanethioamide,2-4-chloro-benzenesulfonyl-thioacetamide PubChem CID: 2743732 SMILES: NC(=S)CS(=O)(=O)C1=CC=C(Cl)C=C1
Sinónimo | 2-4-chlorophenyl sulfonyl ethanethioamide,2-4-chlorobenzenesulfonyl ethanethioamide,maybridge1_008491,acmc-20ao70,2-4-chlorophenylsulfonyl thioacetamide,2-4-chlorophenyl sulfonylethanethioamide,2-4-chlorophenyl sulfonyl thioacetamide,4-chlorobenzene-1-sulfonyl ethanethioamide,2-4-chloro-benzenesulfonyl-thioacetamide |
---|---|
Clave InChI | OGQJCNYNVJXWBB-UHFFFAOYSA-N |
PubChem CID | 2743732 |
Fórmula molecular | C8H8ClNO2S2 |
CAS | 59865-87-1 |
Peso molecular (g/mol) | 249.73 |
Número MDL | MFCD00052824 |
SMILES | NC(=S)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
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 |
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 |
Fenil sulfona, 97 %, 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 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 |
Ácido 2-(metilsulfonil)benzoico, 98 %, Thermo Scientific™
CAS: 33963-55-2 Fórmula molecular: C8H8O4S Peso molecular (g/mol): 200.208 Número MDL: MFCD00216492 Clave InChI: BZSXEZOLBIJVQK-UHFFFAOYSA-N Sinónimo: 2-methylsulfonyl benzoic acid,2-methanesulfonylbenzoic acid,2-methanesulfonyl-benzoic acid,2-methanesulfonyl benzoic acid,benzoic acid, 2-methylsulfonyl,2-methylsulfonyl benzenecarboxylic acid,2-methylsulphonyl benzoic acid,2-mesylbenzoic acid,pubchem18527,methylsulfonylbenzoic acid PubChem CID: 284342 Nombre IUPAC: ácido 2-metilsulfonilbenzoico SMILES: CS(=O)(=O)C1=CC=CC=C1C(=O)O
Sinónimo | 2-methylsulfonyl benzoic acid,2-methanesulfonylbenzoic acid,2-methanesulfonyl-benzoic acid,2-methanesulfonyl benzoic acid,benzoic acid, 2-methylsulfonyl,2-methylsulfonyl benzenecarboxylic acid,2-methylsulphonyl benzoic acid,2-mesylbenzoic acid,pubchem18527,methylsulfonylbenzoic acid |
---|---|
Clave InChI | BZSXEZOLBIJVQK-UHFFFAOYSA-N |
PubChem CID | 284342 |
Fórmula molecular | C8H8O4S |
CAS | 33963-55-2 |
Peso molecular (g/mol) | 200.208 |
Número MDL | MFCD00216492 |
SMILES | CS(=O)(=O)C1=CC=CC=C1C(=O)O |
Nombre IUPAC | ácido 2-metilsulfonilbenzoico |
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 |