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Thioethers

Organosulfur compounds that contain a carbon atom bonded to a sulfur atom that is bonded to a carbon atom in the following structure: C-S-C. Thioethers are considered the sulfur analog of the ether functional group.
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1 – 15 de 201 résultats
1

(Methylthio)acetonitrile, 99%

CAS: 35120-10-6 Formule moléculaire: C3H5NS Poids moléculaire (g/mol): 87.14 Numéro MDL: MFCD00001925 Clé InChI: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Synonyme: methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h CID PubChem: 99295 Nom IUPAC: 2-methylsulfanylacetonitrile SMILES: CSCC#N

Poids moléculaire (g/mol) 87.14
Synonyme methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h
Numéro MDL MFCD00001925
CAS 35120-10-6
CID PubChem 99295
Nom IUPAC 2-methylsulfanylacetonitrile
Clé InChI ZRIGDBVSVFSVLL-UHFFFAOYSA-N
SMILES CSCC#N
Formule moléculaire C3H5NS
2

2-(Benzylthio)ethanol, 98%

CAS: 26524-88-9 Formule moléculaire: C9H12OS Poids moléculaire (g/mol): 168.254 Numéro MDL: MFCD00014039 Clé InChI: ANMHSIXPUAKNLM-UHFFFAOYSA-N Synonyme: 2-benzylthio ethanol,2-hydroxyethyl benzyl sulfide,2-benzylsulfanyl ethanol,2-hydroxyethyl-benzyl sulphide,2-benzylsulfanyl ethan-1-ol,2-phenylmethylthio ethanol,2-phenylmethylsulfanyl ethanol,2-phenylmethylthio ethan-1-ol,2-hydroxyethylbenzylsulfide,2-benzylthioethanol CID PubChem: 77486 Nom IUPAC: 2-benzylsulfanylethanol SMILES: C1=CC=C(C=C1)CSCCO

Poids moléculaire (g/mol) 168.254
Synonyme 2-benzylthio ethanol,2-hydroxyethyl benzyl sulfide,2-benzylsulfanyl ethanol,2-hydroxyethyl-benzyl sulphide,2-benzylsulfanyl ethan-1-ol,2-phenylmethylthio ethanol,2-phenylmethylsulfanyl ethanol,2-phenylmethylthio ethan-1-ol,2-hydroxyethylbenzylsulfide,2-benzylthioethanol
Numéro MDL MFCD00014039
CAS 26524-88-9
CID PubChem 77486
Nom IUPAC 2-benzylsulfanylethanol
Clé InChI ANMHSIXPUAKNLM-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)CSCCO
Formule moléculaire C9H12OS
3

Ethyl methyl sulfide, 97%

CAS: 624-89-5 Formule moléculaire: C3H8S Poids moléculaire (g/mol): 76.16 Numéro MDL: MFCD00009268 Clé InChI: WXEHBUMAEPOYKP-UHFFFAOYSA-N Synonyme: ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane CID PubChem: 12230 Nom IUPAC: methylsulfanylethane SMILES: CCSC

Poids moléculaire (g/mol) 76.16
Synonyme ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane
Numéro MDL MFCD00009268
CAS 624-89-5
CID PubChem 12230
Nom IUPAC methylsulfanylethane
Clé InChI WXEHBUMAEPOYKP-UHFFFAOYSA-N
SMILES CCSC
Formule moléculaire C3H8S
4

4-(Methylthio)butanol, 99%

CAS: 20582-85-8 Formule moléculaire: C5H12OS Poids moléculaire (g/mol): 120.21 Numéro MDL: MFCD00002973 Clé InChI: JNTVUHZXIJFHAU-UHFFFAOYSA-N Synonyme: 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound CID PubChem: 519793 SMILES: CSCCCCO

Poids moléculaire (g/mol) 120.21
Synonyme 4-methylthio-1-butanol,4-methylthio butanol,4-methylthiobutan-1-ol,unii-yl87ury6pc,4-methylsulfanyl-1-butanol,1-butanol, 4-methylthio,yl87ury6pc,4-methylthio butan-1-ol,4-methylsulfanyl butan-1-ol,4-methylthio-1-butanol, polymer-bound
Numéro MDL MFCD00002973
CAS 20582-85-8
CID PubChem 519793
Clé InChI JNTVUHZXIJFHAU-UHFFFAOYSA-N
SMILES CSCCCCO
Formule moléculaire C5H12OS
5

Di-n-octyl sulfide, 97%

CAS: 2690-08-6 Numéro MDL: MFCD00009566

Numéro MDL MFCD00009566
CAS 2690-08-6
6

Di-n-decyl sulfide, 97%

CAS: 693-83-4 Formule moléculaire: C20H42S Poids moléculaire (g/mol): 314.62 Numéro MDL: MFCD00026542 Clé InChI: RKYMVQJWYYOIJB-UHFFFAOYSA-N Synonyme: decyl sulfide,didecyl sulfide,di-n-decyl sulfide,decane, 1,1'-thiobis,n-decyl sulfide,11-thiaheneicosane,decylthiodecane,didecyl sulphide,di-n-decylsulfide,decane,1'-thiobis CID PubChem: 69662 Nom IUPAC: 1-decylsulfanyldecane SMILES: CCCCCCCCCCSCCCCCCCCCC

Poids moléculaire (g/mol) 314.62
Synonyme decyl sulfide,didecyl sulfide,di-n-decyl sulfide,decane, 1,1'-thiobis,n-decyl sulfide,11-thiaheneicosane,decylthiodecane,didecyl sulphide,di-n-decylsulfide,decane,1'-thiobis
Numéro MDL MFCD00026542
CAS 693-83-4
CID PubChem 69662
Nom IUPAC 1-decylsulfanyldecane
Clé InChI RKYMVQJWYYOIJB-UHFFFAOYSA-N
SMILES CCCCCCCCCCSCCCCCCCCCC
Formule moléculaire C20H42S
7

3-(Phenylthio)thiophene, 97%

CAS: 16718-11-9 Formule moléculaire: C10H8S2 Poids moléculaire (g/mol): 192.29 Numéro MDL: MFCD00052043 Clé InChI: WQYNBKIZHCGYCV-UHFFFAOYSA-N Synonyme: 3-phenylthio thiophene,3-phenylsulfanyl thiophene,thiophene,3-phenylthio,3-phenylthiothiophene,acmc-1bt9i,3-phenylsulphanyl thiophene,phenyl-3-thienyl-sulphide CID PubChem: 2778902 Nom IUPAC: 3-phenylsulfanylthiophene SMILES: S(C1=CSC=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 192.29
Synonyme 3-phenylthio thiophene,3-phenylsulfanyl thiophene,thiophene,3-phenylthio,3-phenylthiothiophene,acmc-1bt9i,3-phenylsulphanyl thiophene,phenyl-3-thienyl-sulphide
Numéro MDL MFCD00052043
CAS 16718-11-9
CID PubChem 2778902
Nom IUPAC 3-phenylsulfanylthiophene
Clé InChI WQYNBKIZHCGYCV-UHFFFAOYSA-N
SMILES S(C1=CSC=C1)C1=CC=CC=C1
Formule moléculaire C10H8S2
8

4-(Methylthio)imidazole, 97%

CAS: 83553-60-0 Formule moléculaire: C4H6N2S Poids moléculaire (g/mol): 114.166 Numéro MDL: MFCD03844702 Clé InChI: NLIJIXLRIYPOHM-UHFFFAOYSA-N Synonyme: 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio CID PubChem: 13084405 Nom IUPAC: 5-methylsulfanyl-1H-imidazole SMILES: CSC1=CN=CN1

Poids moléculaire (g/mol) 114.166
Synonyme 4-methylthio-1h-imidazole,4-methylthio imidazole,5-methylthio-1h-imidazole,4-methylsulfanyl-1h-imidazole,pubchem14136,4-methylthio ;-1h-imidazole,5-methylsulfanyl-1h-imidazole,1h-imidazole,4-methylthio-9ci,1h-imidazole, 4-methylthio
Numéro MDL MFCD03844702
CAS 83553-60-0
CID PubChem 13084405
Nom IUPAC 5-methylsulfanyl-1H-imidazole
Clé InChI NLIJIXLRIYPOHM-UHFFFAOYSA-N
SMILES CSC1=CN=CN1
Formule moléculaire C4H6N2S
9

n-Dodecyl methyl sulfide, Thermo Scientific™

CAS: 3698-89-3 Formule moléculaire: C13H28S Poids moléculaire (g/mol): 216.43 Numéro MDL: MFCD00015073 Clé InChI: KJWHJDGMOQJLGF-UHFFFAOYSA-N Synonyme: dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u CID PubChem: 77287 Nom IUPAC: 1-methylsulfanyldodecane SMILES: CCCCCCCCCCCCSC

Poids moléculaire (g/mol) 216.43
Synonyme dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u
Numéro MDL MFCD00015073
CAS 3698-89-3
CID PubChem 77287
Nom IUPAC 1-methylsulfanyldodecane
Clé InChI KJWHJDGMOQJLGF-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCSC
Formule moléculaire C13H28S
10

2-(Methylthio)ethylamine, 95%

CAS: 18542-42-2 Formule moléculaire: C3H9NS Poids moléculaire (g/mol): 91.172 Numéro MDL: MFCD00014825 Clé InChI: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonyme: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine CID PubChem: 87697 Nom IUPAC: 2-methylsulfanylethanamine SMILES: CSCCN

Poids moléculaire (g/mol) 91.172
Synonyme 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine
Numéro MDL MFCD00014825
CAS 18542-42-2
CID PubChem 87697
Nom IUPAC 2-methylsulfanylethanamine
Clé InChI CYWGSFFHHMQKET-UHFFFAOYSA-N
SMILES CSCCN
Formule moléculaire C3H9NS
11

Diphenyl sulfide, 98%

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: phenylsulfanylbenzene 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 phenylsulfanylbenzene
Clé InChI LTYMSROWYAPPGB-UHFFFAOYSA-N
SMILES S(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C12H10S
12

2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridylmethylthio]-1H-benzimidazole, 98%

CAS: 103577-40-8 Formule moléculaire: C16H14F3N3OS Poids moléculaire (g/mol): 353.363 Numéro MDL: MFCD00834357 Clé InChI: CCHLMSUZHFPSFC-UHFFFAOYSA-N Synonyme: lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole CID PubChem: 1094080 Nom IUPAC: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole SMILES: CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F

Poids moléculaire (g/mol) 353.363
Synonyme lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole
Numéro MDL MFCD00834357
CAS 103577-40-8
CID PubChem 1094080
Nom IUPAC 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole
Clé InChI CCHLMSUZHFPSFC-UHFFFAOYSA-N
SMILES CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F
Formule moléculaire C16H14F3N3OS
13

2-(Methylthio)ethanol, 99%

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-methylsulfanylethanol 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-methylsulfanylethanol
Clé InChI WBBPRCNXBQTYLF-UHFFFAOYSA-N
SMILES CSCCO
Formule moléculaire C3H8OS
14

Phenyl sulfide, 99%

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: phenylsulfanylbenzene 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 phenylsulfanylbenzene
Clé InChI LTYMSROWYAPPGB-UHFFFAOYSA-N
SMILES S(C1=CC=CC=C1)C1=CC=CC=C1
Formule moléculaire C12H10S
15

tert-Butyl methyl sulfide, 98+%

CAS: 6163-64-0 Formule moléculaire: C5H12S Poids moléculaire (g/mol): 104.21 Numéro MDL: MFCD00008840 Clé InChI: CJFVCTVYZFTORU-UHFFFAOYSA-N Synonyme: tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx CID PubChem: 138679 Nom IUPAC: 2-methyl-2-methylsulfanylpropane SMILES: CSC(C)(C)C

Poids moléculaire (g/mol) 104.21
Synonyme tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx
Numéro MDL MFCD00008840
CAS 6163-64-0
CID PubChem 138679
Nom IUPAC 2-methyl-2-methylsulfanylpropane
Clé InChI CJFVCTVYZFTORU-UHFFFAOYSA-N
SMILES CSC(C)(C)C
Formule moléculaire C5H12S