Composés benzènesulfonyle

Composés benzènesulfonyle
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Résultats de la recherche filtrée

Thermo Scientific Alfa Aesar 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: (benzenesulfonyl)benzene 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 | (benzenesulfonyl)benzene |
Clé InChI | KZTYYGOKRVBIMI-UHFFFAOYSA-N |
SMILES | O=S(=O)(C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C12H10O2S |
Thermo Scientific Alfa Aesar 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 |
---|---|
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 |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Acros Méthylphényl sulfone, 99 %, Thermo Scientific Chemicals
CAS: 3112-85-4 Formule moléculaire: C7H8O2S Poids moléculaire (g/mol): 156.2 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) | 156.2 |
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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 |
Thermo Scientific Alfa Aesar 3,3’-Diaminodiphénylsulfone, 98 %, Thermo Scientific Chemicals
CAS: 599-61-1 Formule moléculaire: C12H12N2O2S Poids moléculaire (g/mol): 248.30 Numéro MDL: MFCD00007792 Clé InChI: LJGHYPLBDBRCRZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 11741 Nom IUPAC: 3-(3-aminophényl)sulfonylaniline SMILES: NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1
Poids moléculaire (g/mol) | 248.30 |
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Synonyme | 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 |
Numéro MDL | MFCD00007792 |
CAS | 599-61-1 |
CID PubChem | 11741 |
Nom IUPAC | 3-(3-aminophényl)sulfonylaniline |
Clé InChI | LJGHYPLBDBRCRZ-UHFFFAOYSA-N |
SMILES | NC1=CC(=CC=C1)S(=O)(=O)C1=CC(N)=CC=C1 |
Formule moléculaire | C12H12N2O2S |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar 1,2-Bis(phénylsulfonyl)éthane, 98+ %, Thermo Scientific Chemicals
CAS: 599-94-0 Formule moléculaire: C14H14O4S2 Poids moléculaire (g/mol): 310.38 Numéro MDL: MFCD00041256 Clé InChI: ULELOBVZIKJPAC-UHFFFAOYSA-N Synonyme: 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3 CID PubChem: 69036 Nom IUPAC: 2-(benzènesulfonyl)éthylsulfonylbenzène SMILES: O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 310.38 |
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Synonyme | 1,2-bis phenylsulfonyl ethane,1,2-bis phenylsulphonyl ethane,1,1'-ethane-1,2-diylbis sulphonyl bisbenzene,2-benzenesulfonyl ethylsulfonylbenzene,ethylenebisphenyl sulfone,2-phenylsulfonyl ethyl sulfonyl benzene,2-benzenesulfonyl ethanesulfonyl benzene,1,1'-ethane-1,2-diyldisulfonyl dibenzene,ethylene diphenylsulfone,acmc-1apw3 |
Numéro MDL | MFCD00041256 |
CAS | 599-94-0 |
CID PubChem | 69036 |
Nom IUPAC | 2-(benzènesulfonyl)éthylsulfonylbenzène |
Clé InChI | ULELOBVZIKJPAC-UHFFFAOYSA-N |
SMILES | O=S(=O)(CCS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Formule moléculaire | C14H14O4S2 |
Thermo Scientific Alfa Aesar Acide 4-(méthylsulfonyl)phénylacétique, 97 %, Thermo Scientific Chemicals
CAS: 90536-66-6 Formule moléculaire: C9H10O4S Poids moléculaire (g/mol): 214.235 Numéro MDL: MFCD00216495 Clé InChI: HGGWOSYNRVOQJH-UHFFFAOYSA-N Synonyme: 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid CID PubChem: 572345 Nom IUPAC: 2-(4-méthylsulfonylphényl)acide acétique SMILES: CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O
Poids moléculaire (g/mol) | 214.235 |
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Synonyme | 4-methylsulfonyl phenylacetic acid,4-methylsulphonylphenylacetic acid,2-4-methylsulfonyl phenyl acetic acid,4-mesylphenylacetic acid,4-methanesulfonylphenyl acetic acid,4-methylsulfonyl phenyl acetic acid,4-methanesulfonyl phenylacetic acid,2-4-methanesulfonylphenyl acetic acid,4-methylsulfonylphenylacetic acid |
Numéro MDL | MFCD00216495 |
CAS | 90536-66-6 |
CID PubChem | 572345 |
Nom IUPAC | 2-(4-méthylsulfonylphényl)acide acétique |
Clé InChI | HGGWOSYNRVOQJH-UHFFFAOYSA-N |
SMILES | CS(=O)(=O)C1=CC=C(C=C1)CC(=O)O |
Formule moléculaire | C9H10O4S |
Thermo Scientific Alfa Aesar 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 |
Thermo Scientific Alfa Aesar Acide 4-(éthylsulfonyle)benzèneboronique, 98+ %, Thermo Scientific Chemicals
CAS: 352530-24-6 Formule moléculaire: C8H11BO4S Poids moléculaire (g/mol): 214.042 Numéro MDL: MFCD02093076 Clé InChI: CVBNDDGEVPNUNA-UHFFFAOYSA-N Synonyme: 4-ethylsulfonyl phenylboronic acid,4-ethylsulfonyl phenyl boronic acid,4-ethanesulfonyl benzeneboronic acid,4-ethanesulfonyl phenylboronic acid,4-ethylsulfonylphenyl boronic acid,4-ethylsulphonyl benzeneboronic acid,boronic acid, 4-ethylsulfonyl phenyl,4-ethanesulfonyl phenyl boranediol,4-ethanesulphonyl benzeneboronic acid CID PubChem: 2773420 Nom IUPAC: Acide (4-éthylsulfonylphényl)boronique SMILES: B(C1=CC=C(C=C1)S(=O)(=O)CC)(O)O
Poids moléculaire (g/mol) | 214.042 |
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Synonyme | 4-ethylsulfonyl phenylboronic acid,4-ethylsulfonyl phenyl boronic acid,4-ethanesulfonyl benzeneboronic acid,4-ethanesulfonyl phenylboronic acid,4-ethylsulfonylphenyl boronic acid,4-ethylsulphonyl benzeneboronic acid,boronic acid, 4-ethylsulfonyl phenyl,4-ethanesulfonyl phenyl boranediol,4-ethanesulphonyl benzeneboronic acid |
Numéro MDL | MFCD02093076 |
CAS | 352530-24-6 |
CID PubChem | 2773420 |
Nom IUPAC | Acide (4-éthylsulfonylphényl)boronique |
Clé InChI | CVBNDDGEVPNUNA-UHFFFAOYSA-N |
SMILES | B(C1=CC=C(C=C1)S(=O)(=O)CC)(O)O |
Formule moléculaire | C8H11BO4S |
Thermo Scientific Alfa Aesar Acide 2-(méthylsulfonyl)benzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 330804-03-0 Formule moléculaire: C7H9BO4S Poids moléculaire (g/mol): 200.015 Numéro MDL: MFCD02179472 Clé InChI: MSQFFCRGQPVQRS-UHFFFAOYSA-N Synonyme: 2-methylsulfonyl phenylboronic acid,2-methylsulfonyl phenyl boronic acid,2-methylsulfonylphenyl boronic acid,2-methanesulfonyl phenylboronic acid,2-methylsulphonyl phenylboronic acid,2-methanesulfonylphenylboronic acid,2-methylsulphonyl benzeneboronic acid,2-methylsulfonyl benzeneboronic acid,b-2-methylsulfonyl phenyl-boronic acid CID PubChem: 2773539 Nom IUPAC: Acide (2-méthylsulfonylphényl)boronique SMILES: B(C1=CC=CC=C1S(=O)(=O)C)(O)O
Poids moléculaire (g/mol) | 200.015 |
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Synonyme | 2-methylsulfonyl phenylboronic acid,2-methylsulfonyl phenyl boronic acid,2-methylsulfonylphenyl boronic acid,2-methanesulfonyl phenylboronic acid,2-methylsulphonyl phenylboronic acid,2-methanesulfonylphenylboronic acid,2-methylsulphonyl benzeneboronic acid,2-methylsulfonyl benzeneboronic acid,b-2-methylsulfonyl phenyl-boronic acid |
Numéro MDL | MFCD02179472 |
CAS | 330804-03-0 |
CID PubChem | 2773539 |
Nom IUPAC | Acide (2-méthylsulfonylphényl)boronique |
Clé InChI | MSQFFCRGQPVQRS-UHFFFAOYSA-N |
SMILES | B(C1=CC=CC=C1S(=O)(=O)C)(O)O |
Formule moléculaire | C7H9BO4S |
Thermo Scientific Alfa Aesar 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 |