Composés de benzènesulfonyle
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Résultats de la recherche filtrée
Acide 3-(méthylsulfonyl)benzéneboronique, 98%
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 PubChem CID: 2773542 Nom de l’IUPAC: (3-méthylsulfonylphényl)acide boronique SOURIRES: B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O
| Poids moléculaire (g/mol) | 200.015 |
|---|---|
| PubChem CID | 2773542 |
| 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 |
| Nom de l’IUPAC | (3-méthylsulfonylphényl)acide boronique |
| CAS | 373384-18-0 |
| Clé InChI | HZFFUMBZBGETES-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC=C1)S(=O)(=O)C)(O)O |
| Formule moléculaire | C7H9BO4S |
3-(Phénylsulfonyl)propionitrile, 99%
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 PubChem CID: 82413 Nom de l’IUPAC: 3-(benzènesulfonyl)propanenitrile SOURIRES: C1=CC=C(C=C1)S(=O)(=O)CCC#N
| Poids moléculaire (g/mol) | 195.236 |
|---|---|
| PubChem CID | 82413 |
| 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 |
| Nom de l’IUPAC | 3-(benzènesulfonyl)propanenitrile |
| CAS | 10154-75-3 |
| Clé InChI | OVZPZPVSUAKTCM-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)S(=O)(=O)CCC#N |
| Formule moléculaire | C9H9NO2S |
4,4'-Dichlorodiphényl sulfone, 97%
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 PubChem CID: 6625 Nom de l’IUPAC: 1-chloro-4-(4-chlorophényl)sulfonylbenzène SOURIRES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 287.15 |
|---|---|
| PubChem CID | 6625 |
| 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 |
| Nom de l’IUPAC | 1-chloro-4-(4-chlorophényl)sulfonylbenzène |
| CAS | 80-07-9 |
| Clé InChI | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
| SOURIRES | ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C12H8Cl2O2S |
4-(méthylsulfonyl)phénylhydrazine chlorhydrate, 95%
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 PubChem CID: 2735181 Nom de l’IUPAC: (4-méthylsulfonylphényl)hydrazine; Chlorhydrate SOURIRES: CS(=O)(=O)C1=CC=C(C=C1)NN.Cl
| Poids moléculaire (g/mol) | 222.69 |
|---|---|
| PubChem CID | 2735181 |
| 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 |
| Nom de l’IUPAC | (4-méthylsulfonylphényl)hydrazine; Chlorhydrate |
| CAS | 17852-67-4 |
| Clé InChI | QVCMFSJTNVQJFG-UHFFFAOYSA-N |
| SOURIRES | CS(=O)(=O)C1=CC=C(C=C1)NN.Cl |
| Formule moléculaire | C7H10N2O2S·HCl |
Benzènesulfonylfluorure, 98%
CAS: 368-43-4 Formule moléculaire: C6H5FO2S Poids moléculaire (g/mol): 160.16 Numéro MDL: MFCD00007412 Clé InChI: IDIPWEYIBKUDNY-UHFFFAOYSA-N Synonyme: phenylsulfonyl fluoride,benzenesulphonyl fluoride,benzenesulfonylfluoride,phenylsulfonylfluoride,benzenesulphonylfluoride,fluorophenylsulfone,pubchem14507,acmc-20alq8,wln: wsfr,benzenesulfonyl fluoride PubChem CID: 67779 Nom de l’IUPAC: Fluorure de benzènesulfonyle SOURIRES: FS(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 160.16 |
|---|---|
| PubChem CID | 67779 |
| Synonyme | phenylsulfonyl fluoride,benzenesulphonyl fluoride,benzenesulfonylfluoride,phenylsulfonylfluoride,benzenesulphonylfluoride,fluorophenylsulfone,pubchem14507,acmc-20alq8,wln: wsfr,benzenesulfonyl fluoride |
| Numéro MDL | MFCD00007412 |
| Nom de l’IUPAC | Fluorure de benzènesulfonyle |
| CAS | 368-43-4 |
| Clé InChI | IDIPWEYIBKUDNY-UHFFFAOYSA-N |
| SOURIRES | FS(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C6H5FO2S |
2-Chloroéthyle phényl sulfone, 98%
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 PubChem CID: 13646 Nom de l’IUPAC: 2-chloroéthylsulfonylbenzène SOURIRES: C1=CC=C(C=C1)S(=O)(=O)CCCl
| Poids moléculaire (g/mol) | 204.668 |
|---|---|
| PubChem CID | 13646 |
| 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 |
| Nom de l’IUPAC | 2-chloroéthylsulfonylbenzène |
| CAS | 938-09-0 |
| Clé InChI | NUJGORANFDSMOL-UHFFFAOYSA-N |
| SOURIRES | C1=CC=C(C=C1)S(=O)(=O)CCCl |
| Formule moléculaire | C8H9ClO2S |
Méthylphénylsulfonylacétate, 98%
CAS: 34097-60-4 Formule moléculaire: C9H10O4S Poids moléculaire (g/mol): 214.235 Numéro MDL: MFCD00007555 Clé InChI: NLEAIFBNKPYTGN-UHFFFAOYSA-N PubChem CID: 555619 Nom de l’IUPAC: Méthyle 2-(benzènsulfonyl)acétate SOURIRES: COC(=O)CS(=O)(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 214.235 |
|---|---|
| PubChem CID | 555619 |
| Numéro MDL | MFCD00007555 |
| Nom de l’IUPAC | Méthyle 2-(benzènsulfonyl)acétate |
| CAS | 34097-60-4 |
| Clé InChI | NLEAIFBNKPYTGN-UHFFFAOYSA-N |
| SOURIRES | COC(=O)CS(=O)(=O)C1=CC=CC=C1 |
| Formule moléculaire | C9H10O4S |
Bis(4-chlorophényl) sulfone, 99%
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 PubChem CID: 6625 SOURIRES: ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1
| Poids moléculaire (g/mol) | 287.15 |
|---|---|
| PubChem CID | 6625 |
| 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 |
| Clé InChI | GPAPPPVRLPGFEQ-UHFFFAOYSA-N |
| SOURIRES | ClC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(Cl)C=C1 |
| Formule moléculaire | C12H8Cl2O2S |
2-Hydrochlorure de 2-méthylsulfphonylaniline, 95%
CAS: 205985-95-1 Formule moléculaire: C7H9NO2S Poids moléculaire (g/mol): 171.21 Numéro MDL: MFCD00216484 Clé InChI: AUSRSVRJOXYXMI-UHFFFAOYSA-N Synonyme: 2-methylsulfonylaniline hydrochloride,2-methylsulfonyl aniline hydrochloride,2-methanesulfonylaniline hydrochloride,2-methylsulphonylaniline hydrochloride,2-methylsulphonyl aniline hydrochloride,2-methylsulfonyl aniline, hcl,2-methanesulfonyl-phenylammonium chloride,2-methylsulfonyl phenylamine hydrochloride PubChem CID: 2735177 Nom de l’IUPAC: 2-méthylsulfonylaniline; Chlorhydrate SOURIRES: CS(=O)(=O)C1=CC=CC=C1N
| Poids moléculaire (g/mol) | 171.21 |
|---|---|
| PubChem CID | 2735177 |
| Synonyme | 2-methylsulfonylaniline hydrochloride,2-methylsulfonyl aniline hydrochloride,2-methanesulfonylaniline hydrochloride,2-methylsulphonylaniline hydrochloride,2-methylsulphonyl aniline hydrochloride,2-methylsulfonyl aniline, hcl,2-methanesulfonyl-phenylammonium chloride,2-methylsulfonyl phenylamine hydrochloride |
| Numéro MDL | MFCD00216484 |
| Nom de l’IUPAC | 2-méthylsulfonylaniline; Chlorhydrate |
| CAS | 205985-95-1 |
| Clé InChI | AUSRSVRJOXYXMI-UHFFFAOYSA-N |
| SOURIRES | CS(=O)(=O)C1=CC=CC=C1N |
| Formule moléculaire | C7H9NO2S |
Phényl trans-bêta-styryl sulfone, 96%
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 PubChem CID: 736143 Nom de l’IUPAC: [(E)-2-(benzènesulfonyl)éthényl]benzène SOURIRES: C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 244.308 |
|---|---|
| PubChem CID | 736143 |
| 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 |
| Nom de l’IUPAC | [(E)-2-(benzènesulfonyl)éthényl]benzène |
| CAS | 16212-06-9 |
| Clé InChI | DNMCCXFLTURVLK-VAWYXSNFSA-N |
| SOURIRES | C1=CC=C(C=C1)C=CS(=O)(=O)C2=CC=CC=C2 |
| Formule moléculaire | C14H12O2S |
4-(Trifluorométhylsulfonyl)benzonitrile, 97+%
CAS: 312-21-0 Formule moléculaire: C8H4F3NO2S Poids moléculaire (g/mol): 235.18 Numéro MDL: MFCD01631631 Clé InChI: UHCGSMMNICMDIX-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4-(trifluorométhylsulfonyl)benzonitrile SOURIRES: C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F
| Poids moléculaire (g/mol) | 235.18 |
|---|---|
| PubChem CID | 2777824 |
| Synonyme | 4-trifluoromethylsulfonyl benzonitrile,4-trifluoromethyl sulfonyl benzonitrile,4-trifluoromethanesulfonyl benzonitrile,4-trifluoromethanesulfonylbenzonitrile,4-trifluoromethyl sulfonyl benzenecarbonitrile,acmc-1clj3,4-trifluoromethanesulphonylbenzonitrile,4-trifluoromethylsulfonyl benzonitril |
| Numéro MDL | MFCD01631631 |
| Nom de l’IUPAC | 4-(trifluorométhylsulfonyl)benzonitrile |
| CAS | 312-21-0 |
| Clé InChI | UHCGSMMNICMDIX-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F |
| Formule moléculaire | C8H4F3NO2S |
Bis(4-fluorophényl) sulfone, 98+%
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 PubChem CID: 67842 Nom de l’IUPAC: 1-fluoro-4-(4-fluorophényl)sulfonylbenzène SOURIRES: FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1
| Poids moléculaire (g/mol) | 254.25 |
|---|---|
| PubChem CID | 67842 |
| 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 |
| Nom de l’IUPAC | 1-fluoro-4-(4-fluorophényl)sulfonylbenzène |
| CAS | 383-29-9 |
| Clé InChI | PLVUIVUKKJTSDM-UHFFFAOYSA-N |
| SOURIRES | FC1=CC=C(C=C1)S(=O)(=O)C1=CC=C(F)C=C1 |
| Formule moléculaire | C12H8F2O2S |
4,4'-Diaminodiphényl sulfone, 98%
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 PubChem CID: 2955 ChEBI: CHEBI:4325 Nom de l’IUPAC: 4-(4-aminophényl)sulfonylaniline SOURIRES: C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N
| Poids moléculaire (g/mol) | 248.3 |
|---|---|
| PubChem CID | 2955 |
| Synonyme | dapsone,diaphenylsulfone,4,4'-diaminodiphenyl sulfone,dapson,4,4'-sulfonyldianiline,diaphenylsulfon,sulfona,4-aminophenyl sulfone,avlosulfone,diphenasone |
| Numéro MDL | MFCD00007887 |
| Nom de l’IUPAC | 4-(4-aminophényl)sulfonylaniline |
| CAS | 80-08-0 |
| ChEBI | CHEBI:4325 |
| Clé InChI | MQJKPEGWNLWLTK-UHFFFAOYSA-N |
| SOURIRES | C1=CC(=CC=C1N)S(=O)(=O)C2=CC=C(C=C2)N |
| Formule moléculaire | C12H12N2O2S |
Bis(phénylsulfonyl)sulfure, 96%
CAS: 4388-22-1 Formule moléculaire: C12H10O4S3 Poids moléculaire (g/mol): 314.39 Numéro MDL: MFCD00094733 Clé InChI: YQUSJUJNDKUWAM-UHFFFAOYSA-N Synonyme: bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene PubChem CID: 257516 Nom de l’IUPAC: Benzenesulfonylsulfanylsulfonylbenzène SOURIRES: O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 314.39 |
|---|---|
| PubChem CID | 257516 |
| Synonyme | bis phenylsulfonyl sulfide,benzenesulfonyl sulfide,benzenesulfonic thioanhydride,benzenesulfonothioic acid, anhydrosulfide,benzenesulfonic acid, thio-, anhydrosulfide,bis phenylsulfonyl thio,benzenesulfonyl sulfanylsulfonyl benzene,phso2 2s,benzenesulfonylthio sulfonylbenzene |
| Numéro MDL | MFCD00094733 |
| Nom de l’IUPAC | Benzenesulfonylsulfanylsulfonylbenzène |
| CAS | 4388-22-1 |
| Clé InChI | YQUSJUJNDKUWAM-UHFFFAOYSA-N |
| SOURIRES | O=S(=O)(SS(=O)(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10O4S3 |
Thiamphénicol
CAS: 15318-45-3 Formule moléculaire: C12H15Cl2NO5S Poids moléculaire (g/mol): 356.214 Numéro MDL: MFCD00467983 Clé InChI: OTVAEFIXJLOWRX-NXEZZACHSA-N Synonyme: thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol PubChem CID: 27200 ChEBI: CHEBI:32215 Nom de l’IUPAC: 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-méthylsulfonylphényl)propane-2-yl]acétatamide SOURIRES: CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O
| Poids moléculaire (g/mol) | 356.214 |
|---|---|
| PubChem CID | 27200 |
| Synonyme | thiamphenicol,thiophenicol,thiamcol,+-thiamphenicol,raceophenidol,thiocymetin,dextrosulphenidol,thiamphenicolum,d-thiocymetin,d-thiophenicol |
| Numéro MDL | MFCD00467983 |
| Nom de l’IUPAC | 2,2-dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-méthylsulfonylphényl)propane-2-yl]acétatamide |
| CAS | 15318-45-3 |
| ChEBI | CHEBI:32215 |
| Clé InChI | OTVAEFIXJLOWRX-NXEZZACHSA-N |
| SOURIRES | CS(=O)(=O)C1=CC=C(C=C1)C(C(CO)NC(=O)C(Cl)Cl)O |
| Formule moléculaire | C12H15Cl2NO5S |