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Résultats de la recherche filtrée
Sulfure de N-butyle, 99 %, pur, Thermo Scientific Chemicals
CAS: 544-40-1 Formule moléculaire: C8H18S Poids moléculaire (g/mol): 146.29 Numéro MDL: MFCD00009468 Clé InChI: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonyme: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide CID PubChem: 11002 SMILES: CCCCSCCCC
| Poids moléculaire (g/mol) | 146.29 |
|---|---|
| Synonyme | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
| Numéro MDL | MFCD00009468 |
| CAS | 544-40-1 |
| CID PubChem | 11002 |
| Clé InChI | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| SMILES | CCCCSCCCC |
| Formule moléculaire | C8H18S |
Sulfure de phényle 99 %, Thermo Scientific Chemicals
CAS: 139-66-2 Formule moléculaire: C12H10S Poids moléculaire (g/mol): 186.27 Numéro MDL: MFCD00003064 Clé InChI: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonyme: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl CID PubChem: 8766 ChEBI: CHEBI:38959 Nom IUPAC: phénylsulfanylbenzène SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 186.27 |
|---|---|
| Synonyme | diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl |
| Numéro MDL | MFCD00003064 |
| CAS | 139-66-2 |
| CID PubChem | 8766 |
| ChEBI | CHEBI:38959 |
| Nom IUPAC | phénylsulfanylbenzène |
| Clé InChI | LTYMSROWYAPPGB-UHFFFAOYSA-N |
| SMILES | S(C1=CC=CC=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H10S |
Sulfure de cyclohexyl-méthyle, 97 %, Thermo Scientific Chemicals
CAS: 7133-37-1 Formule moléculaire: C7H14S Poids moléculaire (g/mol): 130.25 Numéro MDL: MFCD00039460 Clé InChI: QQBIOCGHCKNYGP-UHFFFAOYSA-N Synonyme: cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane CID PubChem: 81553 SMILES: CSC1CCCCC1
| Poids moléculaire (g/mol) | 130.25 |
|---|---|
| Synonyme | cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane |
| Numéro MDL | MFCD00039460 |
| CAS | 7133-37-1 |
| CID PubChem | 81553 |
| Clé InChI | QQBIOCGHCKNYGP-UHFFFAOYSA-N |
| SMILES | CSC1CCCCC1 |
| Formule moléculaire | C7H14S |
Sulfure de diméthyle, 99+ %, Thermo Scientific Chemicals
CAS: 75-18-3 Formule moléculaire: C2H6S Poids moléculaire (g/mol): 62.13 Numéro MDL: MFCD00008562 Clé InChI: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonyme: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane CID PubChem: 1068 ChEBI: CHEBI:17437 SMILES: CSC
| Poids moléculaire (g/mol) | 62.13 |
|---|---|
| Synonyme | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
| Numéro MDL | MFCD00008562 |
| CAS | 75-18-3 |
| CID PubChem | 1068 |
| ChEBI | CHEBI:17437 |
| Clé InChI | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
| SMILES | CSC |
| Formule moléculaire | C2H6S |
Sulfure de méthyl, + de 99 %, extra pur, Thermo Scientific Chemicals
CAS: 75-18-3 Formule moléculaire: C2H6S Poids moléculaire (g/mol): 62.13 Numéro MDL: MFCD00008562 Clé InChI: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonyme: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane CID PubChem: 1068 ChEBI: CHEBI:17437 Nom IUPAC: méthylsulfanylméthane SMILES: CSC
| Poids moléculaire (g/mol) | 62.13 |
|---|---|
| Synonyme | dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane |
| Numéro MDL | MFCD00008562 |
| CAS | 75-18-3 |
| CID PubChem | 1068 |
| ChEBI | CHEBI:17437 |
| Nom IUPAC | méthylsulfanylméthane |
| Clé InChI | QMMFVYPAHWMCMS-UHFFFAOYSA-N |
| SMILES | CSC |
| Formule moléculaire | C2H6S |
Acide 3,3'-thiodipropionique, 99 %
CAS: 111-17-1 Formule moléculaire: C6H10O4S Poids moléculaire (g/mol): 178.2 Numéro MDL: MFCD00002781 Clé InChI: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonyme: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid CID PubChem: 8096 Nom IUPAC: Acide 3-(2-carboxyéthylsulfanyl)propanoïque SMILES: C(CSCCC(=O)O)C(=O)O
| Poids moléculaire (g/mol) | 178.2 |
|---|---|
| Synonyme | 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid |
| Numéro MDL | MFCD00002781 |
| CAS | 111-17-1 |
| CID PubChem | 8096 |
| Nom IUPAC | Acide 3-(2-carboxyéthylsulfanyl)propanoïque |
| Clé InChI | ODJQKYXPKWQWNK-UHFFFAOYSA-N |
| SMILES | C(CSCCC(=O)O)C(=O)O |
| Formule moléculaire | C6H10O4S |
Sulfure de di-2-thiényle, 97 %, Thermo Scientific Chemicals
CAS: 3988-99-6 Formule moléculaire: C8H6S3 Poids moléculaire (g/mol): 198.32 Numéro MDL: MFCD00052047 Clé InChI: AKYIWBKPINOXJY-UHFFFAOYSA-N Synonyme: 2-2-thienylthio thiophene,thiophene, 2,2'-thiobis,thiophene,2,2'-thiobis,2-2-thienylsulfanyl thiophene,2-thiophen-2-ylsulfanyl thiophene,2-thienyl sulfide,di-2-thienyl sulfide,2,2'-thiobisthiophene,di 2-thienyl sulphide CID PubChem: 138094 Nom IUPAC: 2-thiophène-2-ylsulfanylthiophène SMILES: S(C1=CC=CS1)C1=CC=CS1
| Poids moléculaire (g/mol) | 198.32 |
|---|---|
| Synonyme | 2-2-thienylthio thiophene,thiophene, 2,2'-thiobis,thiophene,2,2'-thiobis,2-2-thienylsulfanyl thiophene,2-thiophen-2-ylsulfanyl thiophene,2-thienyl sulfide,di-2-thienyl sulfide,2,2'-thiobisthiophene,di 2-thienyl sulphide |
| Numéro MDL | MFCD00052047 |
| CAS | 3988-99-6 |
| CID PubChem | 138094 |
| Nom IUPAC | 2-thiophène-2-ylsulfanylthiophène |
| Clé InChI | AKYIWBKPINOXJY-UHFFFAOYSA-N |
| SMILES | S(C1=CC=CS1)C1=CC=CS1 |
| Formule moléculaire | C8H6S3 |
Épithiochlorohydrine, 97 %, Thermo Scientific Chemicals
CAS: 3221-15-6 Formule moléculaire: C3H5ClS Poids moléculaire (g/mol): 108.59 Numéro MDL: MFCD00041199 Clé InChI: XRWMHJJHPQTTLQ-UHFFFAOYSA-N Synonyme: 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide CID PubChem: 18588 Nom IUPAC: 2-(chlorométhyl)thiirane SMILES: C1C(S1)CCl
| Poids moléculaire (g/mol) | 108.59 |
|---|---|
| Synonyme | 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide |
| Numéro MDL | MFCD00041199 |
| CAS | 3221-15-6 |
| CID PubChem | 18588 |
| Nom IUPAC | 2-(chlorométhyl)thiirane |
| Clé InChI | XRWMHJJHPQTTLQ-UHFFFAOYSA-N |
| SMILES | C1C(S1)CCl |
| Formule moléculaire | C3H5ClS |
Sulfure de di-n-butyl, 98 %, Thermo Scientific Chemicals
CAS: 544-40-1 Formule moléculaire: C8H18S Poids moléculaire (g/mol): 146.29 Numéro MDL: MFCD00009468 Clé InChI: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonyme: dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide CID PubChem: 11002 Nom IUPAC: 1-butylsulfanylbutane SMILES: CCCCSCCCC
| Poids moléculaire (g/mol) | 146.29 |
|---|---|
| Synonyme | dibutyl sulfide,butyl sulfide,n-butyl sulfide,butylthiobutane,di-n-butyl sulfide,butane, 1,1'-thiobis,butyl monosulfide,dibutyl thioether,thiononane-5,n-dibutyl sulfide |
| Numéro MDL | MFCD00009468 |
| CAS | 544-40-1 |
| CID PubChem | 11002 |
| Nom IUPAC | 1-butylsulfanylbutane |
| Clé InChI | HTIRHQRTDBPHNZ-UHFFFAOYSA-N |
| SMILES | CCCCSCCCC |
| Formule moléculaire | C8H18S |
Bis(méthylthio)méthane, 99 %, Thermo Scientific Chemicals
CAS: 1618-26-4 Formule moléculaire: C3H8S2 Poids moléculaire (g/mol): 108.217 Numéro MDL: MFCD00008564 Clé InChI: LOCDPORVFVOGCR-UHFFFAOYSA-N Synonyme: bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 CID PubChem: 15380 Nom IUPAC: bis(méthylsulfanyl)méthane SMILES: CSCSC
| Poids moléculaire (g/mol) | 108.217 |
|---|---|
| Synonyme | bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 |
| Numéro MDL | MFCD00008564 |
| CAS | 1618-26-4 |
| CID PubChem | 15380 |
| Nom IUPAC | bis(méthylsulfanyl)méthane |
| Clé InChI | LOCDPORVFVOGCR-UHFFFAOYSA-N |
| SMILES | CSCSC |
| Formule moléculaire | C3H8S2 |
5-(2-pyridinylsulfanyl)-2-furaldéhyde, 95+ %, Thermo Scientific™
CAS: 709635-68-7 Formule moléculaire: C10H7NO2S Poids moléculaire (g/mol): 205.231 Clé InChI: NWJZBQDKKLHSBP-UHFFFAOYSA-N Synonyme: 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio CID PubChem: 2794784 Nom IUPAC: 5-pyridin-2-ylsulfanylfuran-2-carbaldéhyde SMILES: C1=CC=NC(=C1)SC2=CC=C(O2)C=O
| Poids moléculaire (g/mol) | 205.231 |
|---|---|
| Synonyme | 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio |
| CAS | 709635-68-7 |
| CID PubChem | 2794784 |
| Nom IUPAC | 5-pyridin-2-ylsulfanylfuran-2-carbaldéhyde |
| Clé InChI | NWJZBQDKKLHSBP-UHFFFAOYSA-N |
| SMILES | C1=CC=NC(=C1)SC2=CC=C(O2)C=O |
| Formule moléculaire | C10H7NO2S |
Thiomorpholine, 97 %, Thermo Scientific Chemicals
CAS: 123-90-0 Formule moléculaire: C4H9NS Poids moléculaire (g/mol): 103.19 Numéro MDL: MFCD00005974 Clé InChI: BRNULMACUQOKMR-UHFFFAOYSA-N Synonyme: thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine CID PubChem: 67164 ChEBI: CHEBI:36392 Nom IUPAC: thiomorpholine SMILES: C1CSCCN1
| Poids moléculaire (g/mol) | 103.19 |
|---|---|
| Synonyme | thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine |
| Numéro MDL | MFCD00005974 |
| CAS | 123-90-0 |
| CID PubChem | 67164 |
| ChEBI | CHEBI:36392 |
| Nom IUPAC | thiomorpholine |
| Clé InChI | BRNULMACUQOKMR-UHFFFAOYSA-N |
| SMILES | C1CSCCN1 |
| Formule moléculaire | C4H9NS |
2-(méthylthio)éthanol, 99 %, Thermo Scientific Chemicals
CAS: 5271-38-5 Formule moléculaire: C3H8OS Poids moléculaire (g/mol): 92.16 Numéro MDL: MFCD00002908 Clé InChI: WBBPRCNXBQTYLF-UHFFFAOYSA-N Synonyme: 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol CID PubChem: 78925 ChEBI: CHEBI:63861 Nom IUPAC: 2-(methylsulfanyl)ethan-1-ol SMILES: CSCCO
| Poids moléculaire (g/mol) | 92.16 |
|---|---|
| Synonyme | 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol |
| Numéro MDL | MFCD00002908 |
| CAS | 5271-38-5 |
| CID PubChem | 78925 |
| ChEBI | CHEBI:63861 |
| Nom IUPAC | 2-(methylsulfanyl)ethan-1-ol |
| Clé InChI | WBBPRCNXBQTYLF-UHFFFAOYSA-N |
| SMILES | CSCCO |
| Formule moléculaire | C3H8OS |
2-(méthylthio)-1,3-benzothiazol-6-amine, 97 %, Thermo Scientific™
CAS: 25706-29-0 Formule moléculaire: C8H8N2S2 Poids moléculaire (g/mol): 196.29 Numéro MDL: MFCD00086478 Clé InChI: GYCJZSAIEMSFAV-UHFFFAOYSA-N CID PubChem: 274151 Nom IUPAC: 2-(methylsulfanyl)-1,3-benzothiazol-6-amine SMILES: CSC1=NC2=CC=C(N)C=C2S1
| Poids moléculaire (g/mol) | 196.29 |
|---|---|
| Numéro MDL | MFCD00086478 |
| CAS | 25706-29-0 |
| CID PubChem | 274151 |
| Nom IUPAC | 2-(methylsulfanyl)-1,3-benzothiazol-6-amine |
| Clé InChI | GYCJZSAIEMSFAV-UHFFFAOYSA-N |
| SMILES | CSC1=NC2=CC=C(N)C=C2S1 |
| Formule moléculaire | C8H8N2S2 |
1-méthylthio-2-propanone, 98+ %, Thermo Scientific Chemicals
CAS: 14109-72-9 Formule moléculaire: C4H8OS Poids moléculaire (g/mol): 104.17 Numéro MDL: MFCD00015325 Clé InChI: UKFADLGENFFWHR-UHFFFAOYSA-N Synonyme: 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa CID PubChem: 6430713 Nom IUPAC: 1-(methylsulfanyl)propan-2-one SMILES: CSCC(C)=O
| Poids moléculaire (g/mol) | 104.17 |
|---|---|
| Synonyme | 1-methylthio-2-propanone,methylthio acetone,2-thia-4-pentanone,unii-s6v0dw7bqa,1-methylsulfanyl propan-2-one,2-propanone, 1-methylthio,methylthio-2-propanone,acetonyl methyl sulfide,1-methylsulfanyl acetone,s6v0dw7bqa |
| Numéro MDL | MFCD00015325 |
| CAS | 14109-72-9 |
| CID PubChem | 6430713 |
| Nom IUPAC | 1-(methylsulfanyl)propan-2-one |
| Clé InChI | UKFADLGENFFWHR-UHFFFAOYSA-N |
| SMILES | CSCC(C)=O |
| Formule moléculaire | C4H8OS |