Composés benzènesulfonyle
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Résultats de la recherche filtrée
Phénylsulfone, 97%
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
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| Poids moléculaire (g/mol) | 218.27 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Thiamphénicol, 98%, Thermo Scientific Chemicals
CAS: 15318-45-3 Formule moléculaire: C12H15ClNO5S Poids moléculaire (g/mol): 356.22 Clé InChI: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonyme: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol CID PubChem: 27200 ChEBI: CHEBI:32215 Nom IUPAC: 2,2-dichloro-N-[(1 R,2 R)-1,3-dihydroxy-1-(4-méthylsulfonylphényl)propan-2-yl]acétamide SMILES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
| Poids moléculaire (g/mol) | 356.22 |
|---|---|
| Synonyme | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
| CAS | 15318-45-3 |
| CID PubChem | 27200 |
| ChEBI | CHEBI:32215 |
| Nom IUPAC | 2,2-dichloro-N-[(1 R,2 R)-1,3-dihydroxy-1-(4-méthylsulfonylphényl)propan-2-yl]acétamide |
| Clé InChI | OTVAEFIXJLOWRX-NXEZZACHSA-N |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
| Formule moléculaire | C12H15ClNO5S |
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 |
Sulfone bis(4-fluorophényl), 98+ %, 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-fluorobenzenesulfonyl)benzene 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-fluorobenzenesulfonyl)benzene |
| Clé InChI | PLVUIVUKKJTSDM-UHFFFAOYSA-N |
| SMILES | FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1 |
| Formule moléculaire | C12H8F2O2S |
4-chlorophénylsulfonylacétone, 98 +%, Thermo Scientific™
CAS: 5000-48-6 Formule moléculaire: C9H9ClO3S Poids moléculaire (g/mol): 232.68 Numéro MDL: MFCD00018663 Clé InChI: BRDBHPZILGTBFY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 521269 Nom IUPAC: 1-(4-chlorophényl)sulfonylpropan-2-one SMILES: CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 232.68 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00018663 |
| CAS | 5000-48-6 |
| CID PubChem | 521269 |
| Nom IUPAC | 1-(4-chlorophényl)sulfonylpropan-2-one |
| Clé InChI | BRDBHPZILGTBFY-UHFFFAOYSA-N |
| SMILES | CC(=O)CS(=O)(=O)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C9H9ClO3S |
Sulfone de 4-aminophényle, 97 %, 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
Sulfone phényl trans-bêta-styryle, 98 %, Thermo Scientific Chemicals
CAS: 16212-06-9 Formule moléculaire: C14H12O2S Poids moléculaire (g/mol): 244.308 Numéro MDL: MFCD00159177 Clé InChI: DNMCCXFLTURVLK-VAWYXSNFSA-N Synonyme: 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 CID PubChem: 736143 Nom IUPAC: [(E)-2-(Phénylsulfonyl)vinyl]benzène SMILES: C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 244.308 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD00159177 |
| CAS | 16212-06-9 |
| CID PubChem | 736143 |
| Nom IUPAC | [(E)-2-(Phénylsulfonyl)vinyl]benzène |
| Clé InChI | DNMCCXFLTURVLK-VAWYXSNFSA-N |
| SMILES | C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2 |
| Formule moléculaire | C14H12O2S |
Acide 4-(méthanesulfonyl)phénylboronique, 98+ %, Thermo Scientific Chemicals
CAS: 149104-88-1 Formule moléculaire: C7H9BO4S Poids moléculaire (g/mol): 200.02 Numéro MDL: MFCD01630820 Clé InChI: VDUKDQTYMWUSAC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734364 Nom IUPAC: Acide (4-méthylsulfonylphényl)boronique SMILES: CS(=O)(=O)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 200.02 |
|---|---|
| Synonyme | 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 |
| Numéro MDL | MFCD01630820 |
| CAS | 149104-88-1 |
| CID PubChem | 2734364 |
| Nom IUPAC | Acide (4-méthylsulfonylphényl)boronique |
| Clé InChI | VDUKDQTYMWUSAC-UHFFFAOYSA-N |
| SMILES | CS(=O)(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H9BO4S |