Composés benzènesulfonyle
Composés benzènesulfonyle
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Résultats de la recherche filtrée
4,4’-Diaminodiphénylsulfone, 98 %, Thermo Scientific Chemicals
CAS: 80-08-0 Formule moléculaire: C12H12N2O2S Poids moléculaire (g/mol): 248.3 Numéro MDL: MFCD00007887 Clé InChI: MQJKPEGWNLWLTK-UHFFFAOYSA-N Synonyme: dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone CID PubChem: 2955 ChEBI: CHEBI:4325 Nom IUPAC: 4-(4-aminophényl)sulfonylaniline SMILES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
Poids moléculaire (g/mol) | 248.3 |
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Synonyme | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
Numéro MDL | MFCD00007887 |
CAS | 80-08-0 |
CID PubChem | 2955 |
ChEBI | CHEBI:4325 |
Nom IUPAC | 4-(4-aminophényl)sulfonylaniline |
Clé InChI | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
Formule moléculaire | C12H12N2O2S |
Méthyl phényle sulfone, 98+ %, Thermo Scientific Chemicals
CAS: 3112-85-4 Formule moléculaire: C7H8O2S Poids moléculaire (g/mol): 156.199 Numéro MDL: MFCD00014741 Clé InChI: JCDWETOKTFWTHA-UHFFFAOYSA-N Synonyme: methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone CID PubChem: 18369 Nom IUPAC: Méthylsulfonylbenzène SMILES: CS(=O)(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 156.199 |
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Synonyme | methyl phenyl sulfone,methylsulfonyl benzene,phenyl methyl sulfone,benzene, methylsulfonyl,sulfone, methyl phenyl,phenylsulfonyl methane,methylphenylsulfone,methylsulphonyl benzene,methanesulfonylbenzene,methyl phenyl sulphone |
Numéro MDL | MFCD00014741 |
CAS | 3112-85-4 |
CID PubChem | 18369 |
Nom IUPAC | Méthylsulfonylbenzène |
Clé InChI | JCDWETOKTFWTHA-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)C1=CC=CC=C1 |
Formule moléculaire | C7H8O2S |
4-fluorophénylsulfonylacétonitrile, 97 %, Thermo Scientific Chemicals
CAS: 32083-66-2 Formule moléculaire: C8H6FNO2S Poids moléculaire (g/mol): 199.199 Numéro MDL: MFCD00179339 Clé InChI: WBXJZTLPEMITJL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 565732 Nom IUPAC: 2-(4-Fluorophényl)sulfonylacétonitrile SMILES: C1=CC(=CC=C1F)S(=O)(=O)CC#N
Poids moléculaire (g/mol) | 199.199 |
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Synonyme | 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 |
Numéro MDL | MFCD00179339 |
CAS | 32083-66-2 |
CID PubChem | 565732 |
Nom IUPAC | 2-(4-Fluorophényl)sulfonylacétonitrile |
Clé InChI | WBXJZTLPEMITJL-UHFFFAOYSA-N |
SMILES | C1=CC(=CC=C1F)S(=O)(=O)CC#N |
Formule moléculaire | C8H6FNO2S |
3-(Phénylsulfonyl)propionitrile, 99 %, Thermo Scientific Chemicals
CAS: 10154-75-3 Formule moléculaire: C9H9NO2S Poids moléculaire (g/mol): 195.236 Numéro MDL: MFCD00047798 Clé InChI: OVZPZPVSUAKTCM-UHFFFAOYSA-N Synonyme: 3-phenylsulfonyl propionitrile,3-phenylsulfonyl propanenitrile,3-phenylsulphonyl propiononitrile,3-benzenesulfonyl propanenitrile,3-phenylsulfonylpropionitrile,acmc-1bvrh,enamine_005271,3-phenylsulfonyl propanitrile,3-phenylsulphonyl-propionitrile,propanenitrile, 3-phenylsulfonyl CID PubChem: 82413 Nom IUPAC: 3-(benzènesulfonyl)propanenitrile SMILES: C1=CC=C(C=C1)S(=O)(=O)CCC#N
Poids moléculaire (g/mol) | 195.236 |
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Synonyme | 3-phenylsulfonyl propionitrile,3-phenylsulfonyl propanenitrile,3-phenylsulphonyl propiononitrile,3-benzenesulfonyl propanenitrile,3-phenylsulfonylpropionitrile,acmc-1bvrh,enamine_005271,3-phenylsulfonyl propanitrile,3-phenylsulphonyl-propionitrile,propanenitrile, 3-phenylsulfonyl |
Numéro MDL | MFCD00047798 |
CAS | 10154-75-3 |
CID PubChem | 82413 |
Nom IUPAC | 3-(benzènesulfonyl)propanenitrile |
Clé InChI | OVZPZPVSUAKTCM-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)S(=O)(=O)CCC#N |
Formule moléculaire | C9H9NO2S |
1-(4-Chlorophénylsulfonyl)-3,3-diméthyl-2-butanone, 98+ %, Thermo Scientific™
CAS: 207974-06-9 Formule moléculaire: C12H15ClO3S Poids moléculaire (g/mol): 274.759 Numéro MDL: MFCD00082685 Clé InChI: XTIUXIMZIKBBSU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 545199 Nom IUPAC: 1-(4-chlorophényl)sulfonyl-3,3-diméthylbutan-2-one SMILES: CC(C)(C)C(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl
Poids moléculaire (g/mol) | 274.759 |
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Synonyme | 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 |
Numéro MDL | MFCD00082685 |
CAS | 207974-06-9 |
CID PubChem | 545199 |
Nom IUPAC | 1-(4-chlorophényl)sulfonyl-3,3-diméthylbutan-2-one |
Clé InChI | XTIUXIMZIKBBSU-UHFFFAOYSA-N |
SMILES | CC(C)(C)C(=O)CS(=O)(=O)C1=CC=C(C=C1)Cl |
Formule moléculaire | C12H15ClO3S |
Phényl sulfone 97 %, Thermo Scientific Chemicals
CAS: 127-63-9 Formule moléculaire: C12H10O2S Poids moléculaire (g/mol): 218.27 Numéro MDL: MFCD00007548 Clé InChI: KZTYYGOKRVBIMI-UHFFFAOYSA-N Synonyme: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone CID PubChem: 31386 ChEBI: CHEBI:78360 SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 218.27 |
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Synonyme | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
Numéro MDL | MFCD00007548 |
CAS | 127-63-9 |
CID PubChem | 31386 |
ChEBI | CHEBI:78360 |
Clé InChI | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C12H10O2S |
4-Bromophényl méthyl sulfone, 98+ %, Thermo Scientific Chemicals
CAS: 3466-32-8 Formule moléculaire: C7H7BrO2S Poids moléculaire (g/mol): 235.095 Numéro MDL: MFCD00025065 Clé InChI: FJLFSYRGFJDJMQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 77014 Nom IUPAC: 1-bromo-4-méthylsulfonylbenzène SMILES: CS(=O)(=O)C1=CC=C(C=C1)Br
Poids moléculaire (g/mol) | 235.095 |
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Synonyme | 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 |
Numéro MDL | MFCD00025065 |
CAS | 3466-32-8 |
CID PubChem | 77014 |
Nom IUPAC | 1-bromo-4-méthylsulfonylbenzène |
Clé InChI | FJLFSYRGFJDJMQ-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)Br |
Formule moléculaire | C7H7BrO2S |
4-(méthylsulfonyl)phénylhydrazine de chlorhydrate, 95 %, Thermo Scientific Chemicals
CAS: 17852-67-4 Formule moléculaire: C7H10N2O2S·HCl Poids moléculaire (g/mol): 222.69 Numéro MDL: MFCD00216494 Clé InChI: QVCMFSJTNVQJFG-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2735181 Nom IUPAC: (4 -méthylsulfonylphényl)hydrazine ; Chlorhydrate SMILES: CS(=O)(=O)C1=CC=C(C=C1)NN.Cl
Poids moléculaire (g/mol) | 222.69 |
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Synonyme | 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 |
Numéro MDL | MFCD00216494 |
CAS | 17852-67-4 |
CID PubChem | 2735181 |
Nom IUPAC | (4 -méthylsulfonylphényl)hydrazine ; Chlorhydrate |
Clé InChI | QVCMFSJTNVQJFG-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)NN.Cl |
Formule moléculaire | C7H10N2O2S·HCl |
Phénylsulfonylacétone, 97 %, Thermo Scientific Chemicals
CAS: 5000-44-2 Formule moléculaire: C9H10O3S Poids moléculaire (g/mol): 198.236 Numéro MDL: MFCD00047794 Clé InChI: YBLGSNMIIPIRFC-UHFFFAOYSA-N Synonyme: phenylsulfonylacetone,benzenesulfonylacetone,1-phenylsulfonyl propan-2-one,1-benzenesulfonyl propan-2-one,benzenesulphonylacetone,1-phenylsulfonyl acetone,phenyl sulfonyl acetone,phenylsulphonylacetone,phenylsulfonyl acetone,1-phenylsulfonyl-2-propanone CID PubChem: 735827 Nom IUPAC: 1-(Benzènesulfonyl)propan-2-one SMILES: CC(=O)CS(=O)(=O)C1=CC=CC=C1
Poids moléculaire (g/mol) | 198.236 |
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Synonyme | phenylsulfonylacetone,benzenesulfonylacetone,1-phenylsulfonyl propan-2-one,1-benzenesulfonyl propan-2-one,benzenesulphonylacetone,1-phenylsulfonyl acetone,phenyl sulfonyl acetone,phenylsulphonylacetone,phenylsulfonyl acetone,1-phenylsulfonyl-2-propanone |
Numéro MDL | MFCD00047794 |
CAS | 5000-44-2 |
CID PubChem | 735827 |
Nom IUPAC | 1-(Benzènesulfonyl)propan-2-one |
Clé InChI | YBLGSNMIIPIRFC-UHFFFAOYSA-N |
SMILES | CC(=O)CS(=O)(=O)C1=CC=CC=C1 |
Formule moléculaire | C9H10O3S |
Acide 4-(méthylsulfonyl)benzoïque, 98 %, Thermo Scientific Chemicals
CAS: 4052-30-6 Formule moléculaire: C8H8O4S Poids moléculaire (g/mol): 200.208 Numéro MDL: MFCD00007564 Clé InChI: AJBWNNKDUMXZLM-UHFFFAOYSA-N Synonyme: 4-methylsulfonyl benzoic acid,p-methylsulfonylbenzoic acid,4-methanesulfonyl-benzoic acid,4-methylsulphonylbenzoic acid,4-methylsulphonyl benzoic acid,4-methanesulfonylbenzoic acid,benzoic acid, 4-methylsulfonyl,p-methylsulphonyl benzoic acid,4-methanesulfonyl benzoic acid CID PubChem: 77670 Nom IUPAC: Acide4-méthylsulfonylbenzoïque SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(=O)O
Poids moléculaire (g/mol) | 200.208 |
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Synonyme | 4-methylsulfonyl benzoic acid,p-methylsulfonylbenzoic acid,4-methanesulfonyl-benzoic acid,4-methylsulphonylbenzoic acid,4-methylsulphonyl benzoic acid,4-methanesulfonylbenzoic acid,benzoic acid, 4-methylsulfonyl,p-methylsulphonyl benzoic acid,4-methanesulfonyl benzoic acid |
Numéro MDL | MFCD00007564 |
CAS | 4052-30-6 |
CID PubChem | 77670 |
Nom IUPAC | Acide4-méthylsulfonylbenzoïque |
Clé InChI | AJBWNNKDUMXZLM-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(=O)O |
Formule moléculaire | C8H8O4S |
Acide 3-(méthylsulfonyl)benzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 373384-18-0 Formule moléculaire: C7H9BO4S Poids moléculaire (g/mol): 200.015 Numéro MDL: MFCD03092935 Clé InChI: HZFFUMBZBGETES-UHFFFAOYSA-N Synonyme: 3-methylsulfonyl phenylboronic acid,3-methylsulfonyl phenyl boronic acid,3-methylsulfonylphenyl boronic acid,3-methanesulfonyl phenylboronic acid,3-methanesulfonyl phenyl boronic acid,3-methanesulfonylphenylboronic acid,boronic acid, 3-methylsulfonyl phenyl,3-methanesulfonylphenyl boronic acid,3-methanesulphonyl phenylboronic acid CID PubChem: 2773542 Nom IUPAC: Acide (3-méthylsulfonylphényl)boronique SMILES: B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O
Poids moléculaire (g/mol) | 200.015 |
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Synonyme | 3-methylsulfonyl phenylboronic acid,3-methylsulfonyl phenyl boronic acid,3-methylsulfonylphenyl boronic acid,3-methanesulfonyl phenylboronic acid,3-methanesulfonyl phenyl boronic acid,3-methanesulfonylphenylboronic acid,boronic acid, 3-methylsulfonyl phenyl,3-methanesulfonylphenyl boronic acid,3-methanesulphonyl phenylboronic acid |
Numéro MDL | MFCD03092935 |
CAS | 373384-18-0 |
CID PubChem | 2773542 |
Nom IUPAC | Acide (3-méthylsulfonylphényl)boronique |
Clé InChI | HZFFUMBZBGETES-UHFFFAOYSA-N |
SMILES | B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O |
Formule moléculaire | C7H9BO4S |
2-Chloroéthyle phényl sulfone, 98 %, Thermo Scientific Chemicals
CAS: 938-09-0 Formule moléculaire: C8H9ClO2S Poids moléculaire (g/mol): 204.668 Numéro MDL: MFCD00025047 Clé InChI: NUJGORANFDSMOL-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 13646 Nom IUPAC: 2-chloroéthylsulfonylbenzène SMILES: C1=CC=C(C=C1)S(=O)(=O)CCCl
Poids moléculaire (g/mol) | 204.668 |
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Synonyme | 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 |
Numéro MDL | MFCD00025047 |
CAS | 938-09-0 |
CID PubChem | 13646 |
Nom IUPAC | 2-chloroéthylsulfonylbenzène |
Clé InChI | NUJGORANFDSMOL-UHFFFAOYSA-N |
SMILES | C1=CC=C(C=C1)S(=O)(=O)CCCl |
Formule moléculaire | C8H9ClO2S |
Diphényl sulfone, 99+ %, Thermo Scientific Chemicals
CAS: 127-63-9 Formule moléculaire: C12H10O2S Poids moléculaire (g/mol): 218.27 Numéro MDL: MFCD00007548 Clé InChI: KZTYYGOKRVBIMI-UHFFFAOYSA-N Synonyme: diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone CID PubChem: 31386 ChEBI: CHEBI:78360 Nom IUPAC: Benzènesulfonylbenzène SMILES: O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 218.27 |
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Synonyme | diphenyl sulfone,phenyl sulfone,sulfonyldibenzene,diphenylsulfone,sulfobenzide,diphenyl sulphone,benzene, 1,1'-sulfonylbis,sulfone, diphenyl,1,1'-sulfonyldibenzene,phenyl sulphone |
Numéro MDL | MFCD00007548 |
CAS | 127-63-9 |
CID PubChem | 31386 |
ChEBI | CHEBI:78360 |
Nom IUPAC | Benzènesulfonylbenzène |
Clé InChI | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C12H10O2S |