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Résultats de la recherche filtrée
Sulfoxyde méthylique de p-tolyle, 98 %, Thermo Scientific Chemicals
CAS: 934-72-5 Formule moléculaire: C8H10OS Poids moléculaire (g/mol): 154.23 Numéro MDL: MFCD00075175 Clé InChI: FEVALTJSQBFLEU-UHFFFAOYNA-N Synonyme: 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide CID PubChem: 136743 Nom IUPAC: 1-methanesulfinyl-4-methylbenzene SMILES: CC1=CC=C(C=C1)S(C)=O
| Poids moléculaire (g/mol) | 154.23 |
|---|---|
| Synonyme | 1-methyl-4-methylsulfinyl benzene,methyl 4-methylphenylsulfoxide,methyl p-tolyl sulfoxide,1-methanesulfinyl-4-methylbenzene,methyl p-methylphenylsulfoxide,1-methyl-4-methylsulphinyl benzene,benzene, 1-methyl-4-methylsulfinyl,acmc-20aotg,acmc-20apjq,methyl p-tolylsulfoxide |
| Numéro MDL | MFCD00075175 |
| CAS | 934-72-5 |
| CID PubChem | 136743 |
| Nom IUPAC | 1-methanesulfinyl-4-methylbenzene |
| Clé InChI | FEVALTJSQBFLEU-UHFFFAOYNA-N |
| SMILES | CC1=CC=C(C=C1)S(C)=O |
| Formule moléculaire | C8H10OS |
Sulfoxyde de tétraméthylène, 97 %, Thermo Scientific Chemicals
CAS: 1600-44-8 Formule moléculaire: C4H8OS Poids moléculaire (g/mol): 104.17 Numéro MDL: MFCD00005477 Clé InChI: ISXOBTBCNRIIQO-UHFFFAOYSA-N Synonyme: tetramethylene sulfoxide,tetrahydrothiophene 1-oxide,thiophane oxide,tetrahydrothiophene oxide,thiophane monoxide,thiophane 1-oxide,thiophene, tetrahydro-, 1-oxide,tetramethylene sulphoxide,thiophene, tetrahydro, 1-oxide,tetrametylene sulfoxide CID PubChem: 1128 Nom IUPAC: 1-oxyde de thiolane SMILES: C1CCS(=O)C1
| Poids moléculaire (g/mol) | 104.17 |
|---|---|
| Synonyme | tetramethylene sulfoxide,tetrahydrothiophene 1-oxide,thiophane oxide,tetrahydrothiophene oxide,thiophane monoxide,thiophane 1-oxide,thiophene, tetrahydro-, 1-oxide,tetramethylene sulphoxide,thiophene, tetrahydro, 1-oxide,tetrametylene sulfoxide |
| Numéro MDL | MFCD00005477 |
| CAS | 1600-44-8 |
| CID PubChem | 1128 |
| Nom IUPAC | 1-oxyde de thiolane |
| Clé InChI | ISXOBTBCNRIIQO-UHFFFAOYSA-N |
| SMILES | C1CCS(=O)C1 |
| Formule moléculaire | C4H8OS |
1-oxyde de tétrahydrithiophène, 97 %, Thermo Scientific Chemicals
CAS: 1600-44-8 Formule moléculaire: C4H8OS Poids moléculaire (g/mol): 104.167 Numéro MDL: MFCD00005477 Clé InChI: ISXOBTBCNRIIQO-UHFFFAOYSA-N Synonyme: tetramethylene sulfoxide,tetrahydrothiophene 1-oxide,thiophane oxide,tetrahydrothiophene oxide,thiophane monoxide,thiophane 1-oxide,thiophene, tetrahydro-, 1-oxide,tetramethylene sulphoxide,thiophene, tetrahydro, 1-oxide,tetrametylene sulfoxide CID PubChem: 1128 Nom IUPAC: 1-oxyde de thiolane SMILES: C1CCS(=O)C1
| Poids moléculaire (g/mol) | 104.167 |
|---|---|
| Synonyme | tetramethylene sulfoxide,tetrahydrothiophene 1-oxide,thiophane oxide,tetrahydrothiophene oxide,thiophane monoxide,thiophane 1-oxide,thiophene, tetrahydro-, 1-oxide,tetramethylene sulphoxide,thiophene, tetrahydro, 1-oxide,tetrametylene sulfoxide |
| Numéro MDL | MFCD00005477 |
| CAS | 1600-44-8 |
| CID PubChem | 1128 |
| Nom IUPAC | 1-oxyde de thiolane |
| Clé InChI | ISXOBTBCNRIIQO-UHFFFAOYSA-N |
| SMILES | C1CCS(=O)C1 |
| Formule moléculaire | C4H8OS |
Sulfoxyde de méthylphényle, 98+ %, Thermo Scientific Chemicals
CAS: 1193-82-4 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.21 Numéro MDL: MFCD00002088 Clé InChI: JXTGICXCHWMCPM-UHFFFAOYSA-N Synonyme: methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene CID PubChem: 14516 Nom IUPAC: méthylsulfinylbenzène SMILES: CS(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 140.21 |
|---|---|
| Synonyme | methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene |
| Numéro MDL | MFCD00002088 |
| CAS | 1193-82-4 |
| CID PubChem | 14516 |
| Nom IUPAC | méthylsulfinylbenzène |
| Clé InChI | JXTGICXCHWMCPM-UHFFFAOYSA-N |
| SMILES | CS(=O)C1=CC=CC=C1 |
| Formule moléculaire | C7H8OS |
Sulfoxyde de di-n-butyle, 97 %, Thermo Scientific Chemicals
CAS: 2168-93-6 Formule moléculaire: C8H18OS Poids moléculaire (g/mol): 162.291 Numéro MDL: MFCD00002093 Clé InChI: LOWMYOWHQMKBTM-UHFFFAOYSA-N Synonyme: dibutyl sulfoxide,butyl sulfoxide,n-butyl sulfoxide,dibutyl sulphoxide,di-n-butyl sulfoxide,butane, 1,1'-sulfinylbis,sulfoxide, dibutyl,di-n-butylsulfoxide,butane,1-butylsulfinyl,butylsulfinyl butane CID PubChem: 16568 Nom IUPAC: 1-butylsulfinylbutane SMILES: CCCCS(=O)CCCC
| Poids moléculaire (g/mol) | 162.291 |
|---|---|
| Synonyme | dibutyl sulfoxide,butyl sulfoxide,n-butyl sulfoxide,dibutyl sulphoxide,di-n-butyl sulfoxide,butane, 1,1'-sulfinylbis,sulfoxide, dibutyl,di-n-butylsulfoxide,butane,1-butylsulfinyl,butylsulfinyl butane |
| Numéro MDL | MFCD00002093 |
| CAS | 2168-93-6 |
| CID PubChem | 16568 |
| Nom IUPAC | 1-butylsulfinylbutane |
| Clé InChI | LOWMYOWHQMKBTM-UHFFFAOYSA-N |
| SMILES | CCCCS(=O)CCCC |
| Formule moléculaire | C8H18OS |
Sulfoxyde de méthylphényle, 98+ %, Thermo Scientific Chemicals
CAS: 1193-82-4 Formule moléculaire: C7H8OS Poids moléculaire (g/mol): 140.2 Numéro MDL: MFCD00002088 Clé InChI: JXTGICXCHWMCPM-UHFFFAOYSA-N Synonyme: methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene CID PubChem: 14516 Nom IUPAC: méthylsulfinylbenzène SMILES: CS(=O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 140.2 |
|---|---|
| Synonyme | methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene |
| Numéro MDL | MFCD00002088 |
| CAS | 1193-82-4 |
| CID PubChem | 14516 |
| Nom IUPAC | méthylsulfinylbenzène |
| Clé InChI | JXTGICXCHWMCPM-UHFFFAOYSA-N |
| SMILES | CS(=O)C1=CC=CC=C1 |
| Formule moléculaire | C7H8OS |
Acide 2-(méthylsulfinyl)benzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 850567-97-4 Formule moléculaire: C7H9BO3S Poids moléculaire (g/mol): 184.02 Numéro MDL: MFCD03095261 Clé InChI: PHORKVSBWZGTEX-UHFFFAOYNA-N Synonyme: 2-methylsulfinyl phenylboronic acid,2-methylsulfinyl phenyl boronic acid,2-methylsulfinylphenyl boronic acid,2-methylsulphinyl benzeneboronic acid,2-methanesulfinylphenylboronic acid,1-borono-2-methylsulphinyl benzene,2-methylsulfinyl benzeneboronic acid,pubchem1874,acmc-209q0z CID PubChem: 2773529 Nom IUPAC: Acide 2-méthylsulfinylphényl)boronique SMILES: CS(=O)C1=CC=CC=C1B(O)O
| Poids moléculaire (g/mol) | 184.02 |
|---|---|
| Synonyme | 2-methylsulfinyl phenylboronic acid,2-methylsulfinyl phenyl boronic acid,2-methylsulfinylphenyl boronic acid,2-methylsulphinyl benzeneboronic acid,2-methanesulfinylphenylboronic acid,1-borono-2-methylsulphinyl benzene,2-methylsulfinyl benzeneboronic acid,pubchem1874,acmc-209q0z |
| Numéro MDL | MFCD03095261 |
| CAS | 850567-97-4 |
| CID PubChem | 2773529 |
| Nom IUPAC | Acide 2-méthylsulfinylphényl)boronique |
| Clé InChI | PHORKVSBWZGTEX-UHFFFAOYNA-N |
| SMILES | CS(=O)C1=CC=CC=C1B(O)O |
| Formule moléculaire | C7H9BO3S |
Sulfoxyde phényl, 97 %, Thermo Scientific Chemicals
CAS: 945-51-7 Formule moléculaire: C12H10OS Poids moléculaire (g/mol): 202.27 Numéro MDL: MFCD00002085 Clé InChI: JJHHIJFTHRNPIK-UHFFFAOYSA-N Synonyme: diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene CID PubChem: 13679 Nom IUPAC: benzènesulfinylbenzène SMILES: C1=CC=C(C=C1)S(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 202.27 |
|---|---|
| Synonyme | diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene |
| Numéro MDL | MFCD00002085 |
| CAS | 945-51-7 |
| CID PubChem | 13679 |
| Nom IUPAC | benzènesulfinylbenzène |
| Clé InChI | JJHHIJFTHRNPIK-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)C2=CC=CC=C2 |
| Formule moléculaire | C12H10OS |
Sulfoxyde de diphényle, 98+ %, Thermo Scientific Chemicals
CAS: 945-51-7 Formule moléculaire: C12H10OS Poids moléculaire (g/mol): 202.271 Numéro MDL: MFCD00002085 Clé InChI: JJHHIJFTHRNPIK-UHFFFAOYSA-N Synonyme: diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene CID PubChem: 13679 Nom IUPAC: benzènesulfinylbenzène SMILES: C1=CC=C(C=C1)S(=O)C2=CC=CC=C2
| Poids moléculaire (g/mol) | 202.271 |
|---|---|
| Synonyme | diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene |
| Numéro MDL | MFCD00002085 |
| CAS | 945-51-7 |
| CID PubChem | 13679 |
| Nom IUPAC | benzènesulfinylbenzène |
| Clé InChI | JJHHIJFTHRNPIK-UHFFFAOYSA-N |
| SMILES | C1=CC=C(C=C1)S(=O)C2=CC=CC=C2 |
| Formule moléculaire | C12H10OS |
Acide 4-(méthylsulfinyl)benzèneboronique, 98 %, Thermo Scientific Chemicals
CAS: 166386-48-7 Formule moléculaire: C7H9BO3S Poids moléculaire (g/mol): 184.02 Numéro MDL: MFCD02093071 Clé InChI: YOTGALZTDVXUKZ-UHFFFAOYNA-N Synonyme: 4-methanesulfinyl benzeneboronic acid,4-methylsulfinyl phenyl boronic acid,4-methylsulphinyl benzeneboronic acid,4-methylsulfinylphenyl boronic acid,4-methanesulphinylphenylboronic acid,4-methylsulfinyl phenylboronic acid,boronic acid, 4-methylsulfinyl phenyl,4-boronophenyl methyl sulfoxide,4-methanesulfinylphenylboronic acid CID PubChem: 2773531 Nom IUPAC: Acide 4-méthylsulfinylphényl)boronique SMILES: CS(=O)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 184.02 |
|---|---|
| Synonyme | 4-methanesulfinyl benzeneboronic acid,4-methylsulfinyl phenyl boronic acid,4-methylsulphinyl benzeneboronic acid,4-methylsulfinylphenyl boronic acid,4-methanesulphinylphenylboronic acid,4-methylsulfinyl phenylboronic acid,boronic acid, 4-methylsulfinyl phenyl,4-boronophenyl methyl sulfoxide,4-methanesulfinylphenylboronic acid |
| Numéro MDL | MFCD02093071 |
| CAS | 166386-48-7 |
| CID PubChem | 2773531 |
| Nom IUPAC | Acide 4-méthylsulfinylphényl)boronique |
| Clé InChI | YOTGALZTDVXUKZ-UHFFFAOYNA-N |
| SMILES | CS(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H9BO3S |
Demeton-S Sulfoxide, TRC
CAS: 2496-92-6 Formule moléculaire: C8 H19 O4 P S2 Poids moléculaire (g/mol): 274.34 Synonyme: Phosphorothioic acid, O,O-diethyl S-[2-(ethylsulfinyl)ethyl] ester,Ethanethiol, 2-(ethylsulfinyl)-, S-ester with O,O-diethyl phosphorothioate (8CI),Demeton-S sulfoxide,Isosystox sulfoxide,O,O-Diethyl S-[2-(ethylsulfinyl)ethyl] phosphorothioate,Systox sulfoxide Nom IUPAC: 1-diethoxyphosphorylsulfanyl-2-ethylsulfinylethane SMILES: CCOP(=O)(OCC)SCCS(=O)CC
| Poids moléculaire (g/mol) | 274.34 |
|---|---|
| Synonyme | Phosphorothioic acid, O,O-diethyl S-[2-(ethylsulfinyl)ethyl] ester,Ethanethiol, 2-(ethylsulfinyl)-, S-ester with O,O-diethyl phosphorothioate (8CI),Demeton-S sulfoxide,Isosystox sulfoxide,O,O-Diethyl S-[2-(ethylsulfinyl)ethyl] phosphorothioate,Systox sulfoxide |
| CAS | 2496-92-6 |
| Nom IUPAC | 1-diethoxyphosphorylsulfanyl-2-ethylsulfinylethane |
| SMILES | CCOP(=O)(OCC)SCCS(=O)CC |
| Formule moléculaire | C8 H19 O4 P S2 |
Diméthylsulfoxyde, TRC
Molécules organiques de haute pureté et étalons analytiques, distribués stratégiquement dans le monde entier pour favoriser l'innovation et la réussite commerciale.
| Poids moléculaire (g/mol) | 78.13 |
|---|---|
| Synonyme | Dimethyl sulfoxide,Sulfinylbismethane,Methylsulfinylmethane,Methane, sulfinylbis- (9CI),Methyl sulfoxide (8CI),DMS 70,DMS 90,DMSO,DMSO Evol,Demasorb,Demavet,Demeso,Demsodrox,Dimethyl sulfoxide,Dimethyl sulphoxide,Dimethylsulfoxide,Dimexide,Dimexidum,Dipirartril-tropico,Dolicur,Domoso,Dromisol,Durasorb,Gamasol 90,Herpid,Hyadur,Infiltrina,Kemsol,NSC 763,Rimso 50,SQ 9453,Sclerosol,Somipront,Sulfinylbismethane,Syntexan,Methane, 1,1'-sulfinylbis- |
| Nom chimique ou matériau | Dimethylsulfoxide |
| CAS | 67-68-5 |
| Nom IUPAC | méthylsulfinylméthane |
| SMILES | CS(=O)C |
| Formule InChI | InChI=1S/C2H6OS/c1-4(2)3/h1-2H3 |
| Poids de la formule | 78.0139 |
| Température de stockage | +20 °C |
| Formule moléculaire | C2 H6 O S |
S-Methyl-N,N-diethylthiocarbamate Sulfoxide, TRC
CAS: 140703-15-7 Formule moléculaire: C6 H13 N O2 S Poids moléculaire (g/mol): 163.24 Synonyme: Disulfiram Impurity 4 Nom IUPAC: N,N-diethyl-1-methylsulfinylformamide SMILES: CCN(CC)C(=O)S(=O)C
| Poids moléculaire (g/mol) | 163.24 |
|---|---|
| Synonyme | Disulfiram Impurity 4 |
| CAS | 140703-15-7 |
| Nom IUPAC | N,N-diethyl-1-methylsulfinylformamide |
| SMILES | CCN(CC)C(=O)S(=O)C |
| Formule moléculaire | C6 H13 N O2 S |