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Thioether

Organoschwefelverbindungen, die ein Kohlenstoffatom enthalten, das mit einem Schwefelatom verbunden ist, das mit einem Kohlenstoffatom in folgender Struktur verbunden ist: C-S-C. Thioether gelten als Schwefelanalogon der funktionellen Äthergruppe.
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1

n-Butylsulfid, 99 %, rein, Thermo Scientific Chemicals

CAS: 544-40-1 Summenformel: C8H18S Molekulargewicht (g/mol): 146.29 MDL-Nummer: MFCD00009468 InChI-Schlüssel: HTIRHQRTDBPHNZ-UHFFFAOYSA-N Synonym: 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 PubChem CID: 11002 SMILES: CCCCSCCCC

InChI-Schlüssel HTIRHQRTDBPHNZ-UHFFFAOYSA-N
PubChem CID 11002
CAS 544-40-1
MDL-Nummer MFCD00009468
Molekulargewicht (g/mol) 146.29
SMILES CCCCSCCCC
Synonym 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
Summenformel C8H18S
2

3,3'-Thiodipropionsäure, 99%

CAS: 111-17-1 Summenformel: C6H10O4S Molekulargewicht (g/mol): 178.2 MDL-Nummer: MFCD00002781 InChI-Schlüssel: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 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 PubChem CID: 8096 IUPAC-Name: 3-(2-Carboxyethylsulfanyl)propansäure SMILES: C(CSCCC(=O)O)C(=O)O

InChI-Schlüssel ODJQKYXPKWQWNK-UHFFFAOYSA-N
IUPAC-Name 3-(2-Carboxyethylsulfanyl)propansäure
PubChem CID 8096
CAS 111-17-1
MDL-Nummer MFCD00002781
Molekulargewicht (g/mol) 178.2
SMILES C(CSCCC(=O)O)C(=O)O
Synonym 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
Summenformel C6H10O4S
3

Methylsulfid, ≥ 99 %, reinst, Thermo Scientific Chemicals

CAS: 75-18-3 Summenformel: C2H6S Molekulargewicht (g/mol): 62.13 MDL-Nummer: MFCD00008562 InChI-Schlüssel: QMMFVYPAHWMCMS-UHFFFAOYSA-N Synonym: dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane PubChem CID: 1068 ChEBI: CHEBI:17437 IUPAC-Name: Methylsulfanylmethan SMILES: CSC

InChI-Schlüssel QMMFVYPAHWMCMS-UHFFFAOYSA-N
IUPAC-Name Methylsulfanylmethan
PubChem CID 1068
CAS 75-18-3
ChEBI CHEBI:17437
MDL-Nummer MFCD00008562
Molekulargewicht (g/mol) 62.13
SMILES CSC
Synonym dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane
Summenformel C2H6S
4

2-Mercaptoethylsulfid, 90 %, Thermo Scientific Chemicals

CAS: 3570-55-6 Summenformel: C4H10S3 Molekulargewicht (g/mol): 154.30 MDL-Nummer: MFCD00004893 InChI-Schlüssel: KSJBMDCFYZKAFH-UHFFFAOYSA-N Synonym: 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi PubChem CID: 77117 IUPAC-Name: 2-(2-Sulfanylethylsulfanyl)ethanthiol SMILES: SCCSCCS

InChI-Schlüssel KSJBMDCFYZKAFH-UHFFFAOYSA-N
IUPAC-Name 2-(2-Sulfanylethylsulfanyl)ethanthiol
PubChem CID 77117
CAS 3570-55-6
MDL-Nummer MFCD00004893
Molekulargewicht (g/mol) 154.30
SMILES SCCSCCS
Synonym 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi
Summenformel C4H10S3
5

2-(Chlormethyl)thiiran 97 %, Thermo Scientific Chemicals

CAS: 3221-15-6 Summenformel: C3H5ClS Molekulargewicht (g/mol): 108.59 MDL-Nummer: MFCD00041199 InChI-Schlüssel: XRWMHJJHPQTTLQ-UHFFFAOYSA-N Synonym: 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide PubChem CID: 18588 IUPAC-Name: 2-(Chlormethyl)thiiran SMILES: C1C(S1)CCl

InChI-Schlüssel XRWMHJJHPQTTLQ-UHFFFAOYSA-N
IUPAC-Name 2-(Chlormethyl)thiiran
PubChem CID 18588
CAS 3221-15-6
MDL-Nummer MFCD00041199
Molekulargewicht (g/mol) 108.59
SMILES C1C(S1)CCl
Synonym 2-chloromethyl thiirane,thioepichlorohydrin,epithiochlorohydrin,thioepichlorhydrin,chloropropylene sulfide,chloromethyl thiirane,3-chloropropylene sulfide,2-thiiranylmethyl chloride,thiirane, chloromethyl,chloropropylene sulphide
Summenformel C3H5ClS
6

5-Amino-2-(Methylthio)pyrimidin, 96 %, Thermo Scientific™

CAS: 42382-46-7 Summenformel: C5H7N3S Molekulargewicht (g/mol): 141.19 MDL-Nummer: MFCD10697095 InChI-Schlüssel: NRJNAXLXHFQYEX-UHFFFAOYSA-N Synonym: 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci PubChem CID: 12215991 IUPAC-Name: 2-Methylsulfanylpyrimidin-5-amin SMILES: CSC1=NC=C(N)C=N1

InChI-Schlüssel NRJNAXLXHFQYEX-UHFFFAOYSA-N
IUPAC-Name 2-Methylsulfanylpyrimidin-5-amin
PubChem CID 12215991
CAS 42382-46-7
MDL-Nummer MFCD10697095
Molekulargewicht (g/mol) 141.19
SMILES CSC1=NC=C(N)C=N1
Synonym 5-amino-2-methylthio pyrimidine,2-methylthio pyrimidin-5-amine,2-methylsulfanyl pyrimidin-5-amine,2-methylmercapto-5-aminopyrimidine,5-pyrimidinamine,2-methylthio,2-methylsulfanylpyrimidin-5-ylamine,2-methylsulfanyl-5-pyrimidinamine,2-methylthio-5-pyrimidinamine,5-pyrimidinamine, 2-methylthio,5-pyrimidinamine, 2-methylthio-9ci
Summenformel C5H7N3S
8

Flupentixol-Dihydrochlorid, Thermo Scientific Chemicals

CAS: 2413-38-9 Molekulargewicht (g/mol): 507.44

CAS 2413-38-9
Molekulargewicht (g/mol) 507.44
9

2-(Methylthio)Ethylamin 97 %, Thermo Scientific Chemicals

CAS: 18542-42-2 MDL-Nummer: MFCD00014825 InChI-Schlüssel: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonym: 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 PubChem CID: 87697 IUPAC-Name: 2-Methylsulfanylethanamin SMILES: CSCCN

InChI-Schlüssel CYWGSFFHHMQKET-UHFFFAOYSA-N
IUPAC-Name 2-Methylsulfanylethanamin
PubChem CID 87697
CAS 18542-42-2
MDL-Nummer MFCD00014825
SMILES CSCCN
Synonym 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
11

Phenylsulfid 99 %, Thermo Scientific Chemicals

CAS: 139-66-2 Summenformel: C12H10S Molekulargewicht (g/mol): 186.27 MDL-Nummer: MFCD00003064 InChI-Schlüssel: LTYMSROWYAPPGB-UHFFFAOYSA-N Synonym: diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl PubChem CID: 8766 ChEBI: CHEBI:38959 IUPAC-Name: Phenylsulfanylbenzol SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1

InChI-Schlüssel LTYMSROWYAPPGB-UHFFFAOYSA-N
IUPAC-Name Phenylsulfanylbenzol
PubChem CID 8766
CAS 139-66-2
ChEBI CHEBI:38959
MDL-Nummer MFCD00003064
Molekulargewicht (g/mol) 186.27
SMILES S(C1=CC=CC=C1)C1=CC=CC=C1
Synonym diphenyl sulfide,phenyl sulfide,phenylthiobenzene,diphenyl sulphide,diphenyl thioether,benzene, 1,1'-thiobis,diphenylmercaptan,diphenylthiamethane,diphenyl monosulfide,sulfide, diphenyl
Summenformel C12H10S
12

2-(Methylthio)ethanol, 99 %, Thermo Scientific Chemicals

CAS: 5271-38-5 Summenformel: C3H8OS Molekulargewicht (g/mol): 92.16 MDL-Nummer: MFCD00002908 InChI-Schlüssel: WBBPRCNXBQTYLF-UHFFFAOYSA-N Synonym: 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 PubChem CID: 78925 ChEBI: CHEBI:63861 IUPAC-Name: 2-Methylsulfanylethanol SMILES: CSCCO

InChI-Schlüssel WBBPRCNXBQTYLF-UHFFFAOYSA-N
IUPAC-Name 2-Methylsulfanylethanol
PubChem CID 78925
CAS 5271-38-5
ChEBI CHEBI:63861
MDL-Nummer MFCD00002908
Molekulargewicht (g/mol) 92.16
SMILES CSCCO
Synonym 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
Summenformel C3H8OS
13

Thiomorpholin, 97 %, Thermo Scientific Chemicals

CAS: 123-90-0 Summenformel: C4H9NS Molekulargewicht (g/mol): 103.19 MDL-Nummer: MFCD00005974 InChI-Schlüssel: BRNULMACUQOKMR-UHFFFAOYSA-N Synonym: thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine PubChem CID: 67164 ChEBI: CHEBI:36392 IUPAC-Name: Thiomorpholin SMILES: C1CSCCN1

InChI-Schlüssel BRNULMACUQOKMR-UHFFFAOYSA-N
IUPAC-Name Thiomorpholin
PubChem CID 67164
CAS 123-90-0
ChEBI CHEBI:36392
MDL-Nummer MFCD00005974
Molekulargewicht (g/mol) 103.19
SMILES C1CSCCN1
Synonym thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine
Summenformel C4H9NS
14

Thermo Scientific Chemicals Triclabendazol, 98%

CAS: 68786-66-3 Summenformel: C14H9Cl3N2OS Molekulargewicht (g/mol): 359.66 InChI-Schlüssel: NQPDXQQQCQDHHW-UHFFFAOYSA-N Synonym: triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole PubChem CID: 50248 IUPAC-Name: 6-Chlor-5-(2,3-dichlorphenoxy)-2-methylsulfanyl-1H-benzimidazol SMILES: CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl

InChI-Schlüssel NQPDXQQQCQDHHW-UHFFFAOYSA-N
IUPAC-Name 6-Chlor-5-(2,3-dichlorphenoxy)-2-methylsulfanyl-1H-benzimidazol
PubChem CID 50248
CAS 68786-66-3
Molekulargewicht (g/mol) 359.66
SMILES CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl
Synonym triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole
Summenformel C14H9Cl3N2OS
15

Thioxanthen % 98, Thermo Scientific Chemicals

CAS: 261-31-4 Summenformel: C13H10S Molekulargewicht (g/mol): 198.28 MDL-Nummer: MFCD00046936 InChI-Schlüssel: PQJUJGAVDBINPI-UHFFFAOYSA-N Synonym: thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451 PubChem CID: 67495 ChEBI: CHEBI:51055 IUPAC-Name: 9H-Thioxanthen SMILES: C1C2=CC=CC=C2SC2=CC=CC=C12

InChI-Schlüssel PQJUJGAVDBINPI-UHFFFAOYSA-N
IUPAC-Name 9H-Thioxanthen
PubChem CID 67495
CAS 261-31-4
ChEBI CHEBI:51055
MDL-Nummer MFCD00046936
Molekulargewicht (g/mol) 198.28
SMILES C1C2=CC=CC=C2SC2=CC=CC=C12
Synonym thioxanthene,10h-dibenzo b,e thiin,thiaxanthen,thioxanthen,dibenzothiapyran,9h-thioxanthen,10h-dibenzo b,e thiopyran,chembl79451
Summenformel C13H10S