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 |
|---|---|
| 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 |
Méthylsulfone de 4-bromophényle, 99 %, Thermo Scientific™
CAS: 3466-32-8 Formule moléculaire: C7H7BrO2S Poids moléculaire (g/mol): 235.1 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) | 235.1 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Sulfone bis(4-hydroxyphényl), 99 %, Thermo Scientific Chemicals
CAS: 80-09-1 Formule moléculaire: C12H10O4S Poids moléculaire (g/mol): 250.27 Numéro MDL: MFCD00002350 Clé InChI: VPWNQTHUCYMVMZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6626 ChEBI: CHEBI:34372 Nom IUPAC: 4-(4-hydroxybenzenesulfonyl)phenol SMILES: OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1
| Poids moléculaire (g/mol) | 250.27 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00002350 |
| CAS | 80-09-1 |
| CID PubChem | 6626 |
| ChEBI | CHEBI:34372 |
| Nom IUPAC | 4-(4-hydroxybenzenesulfonyl)phenol |
| Clé InChI | VPWNQTHUCYMVMZ-UHFFFAOYSA-N |
| SMILES | OC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(O)C=C1 |
| Formule moléculaire | C12H10O4S |
Sulfone de 4-fluorophényle, 99 %, Thermo Scientific Chemicals
CAS: 383-29-9 Formule moléculaire: C12H8F2O2S Poids moléculaire (g/mol): 254.25 Numéro MDL: MFCD00000350 Clé InChI: PLVUIVUKKJTSDM-UHFFFAOYSA-N Synonyme: 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone CID PubChem: 67842 Nom IUPAC: 1-fluoro-4-(4-fluorophényl)sulfonylbenzène SMILES: FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 254.25 |
|---|---|
| Synonyme | 4-fluorophenyl sulfone,bis p-fluorophenyl sulfone,4,4'-sulfonylbis fluorobenzene,bis 4-fluorophenyl sulfone,4,4'-difluorodiphenyl sulfone,4-fluorophenyl sulphone,4-fluorophenylsulfone,benzene, 1,1'-sulfonylbis 4-fluoro,4,4'-difluorodiphenyl sulphone |
| Numéro MDL | MFCD00000350 |
| CAS | 383-29-9 |
| CID PubChem | 67842 |
| Nom IUPAC | 1-fluoro-4-(4-fluorophényl)sulfonylbenzène |
| Clé InChI | PLVUIVUKKJTSDM-UHFFFAOYSA-N |
| SMILES | FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1 |
| Formule moléculaire | C12H8F2O2S |
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 |
|---|---|
| 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 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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Sulfone de 4,4’-dichlorodiphényl, 97 %, Thermo Scientific Chemicals
CAS: 80-07-9 Formule moléculaire: C12H8Cl2O2S Poids moléculaire (g/mol): 287.15 Numéro MDL: MFCD00000619 Clé InChI: GPAPPPVRLPGFEQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 6625 Nom IUPAC: 1-chloro-4-(4-chlorophényl)sulfonylbenzène SMILES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 287.15 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00000619 |
| CAS | 80-07-9 |
| CID PubChem | 6625 |
| Nom IUPAC | 1-chloro-4-(4-chlorophényl)sulfonylbenzène |
| Clé InChI | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
| SMILES | ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C12H8Cl2O2S |
(Vinylsulfonyl)benzène, +99 %, Thermo Scientific Chemicals
CAS: 5535-48-8 Formule moléculaire: C8H8O2S Poids moléculaire (g/mol): 168.21 Numéro MDL: MFCD00007554 Clé InChI: UJTPZISIAWDGFF-UHFFFAOYSA-N Synonyme: phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon CID PubChem: 79664 Nom IUPAC: éthénylsulfonylbenzène SMILES: C=CS(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 168.21 |
|---|---|
| Synonyme | phenyl vinyl sulfone,vinylsulfonyl benzene,ethenesulfonyl benzene,benzene, ethenylsulfonyl,sulfone, phenyl vinyl,vinylsulfonylbenzene,phenyl vinyl sulphone,ethenylsulfonyl benzene,ethenesulfonyl-benzene,phenyl-vinylsulfon |
| Numéro MDL | MFCD00007554 |
| CAS | 5535-48-8 |
| CID PubChem | 79664 |
| Nom IUPAC | éthénylsulfonylbenzène |
| Clé InChI | UJTPZISIAWDGFF-UHFFFAOYSA-N |
| SMILES | C=CS(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C8H8O2S |