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.

1 – 15 of 143 results

Methyl sulfide, 99+%, extra pure, Thermo Scientific Chemicals

CAS: 75-18-3 Molecular Formula: C2H6S Molecular Weight (g/mol): 62.13 MDL Number: MFCD00008562 InChI Key: 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: methylsulfanylmethane SMILES: CSC

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PubChem CID	1068
CAS	75-18-3
Molecular Weight (g/mol)	62.13
ChEBI	CHEBI:17437
MDL Number	MFCD00008562
SMILES	CSC
Synonym	dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane
IUPAC Name	methylsulfanylmethane
InChI Key	QMMFVYPAHWMCMS-UHFFFAOYSA-N
Molecular Formula	C2H6S

Dimethyl sulfide, 99+%, Thermo Scientific Chemicals

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PubChem CID	1068
CAS	75-18-3
Molecular Weight (g/mol)	62.13
ChEBI	CHEBI:17437
MDL Number	MFCD00008562
SMILES	CSC
Synonym	dimethyl sulfide,methyl sulfide,methane, thiobis,dimethylsulfide,dimethylsulphide,methyl thioether,2-thiapropane,dimethyl sulphide,dimethyl thioether,methylthiomethane
InChI Key	QMMFVYPAHWMCMS-UHFFFAOYSA-N
Molecular Formula	C2H6S

Di-n-propyl sulfide, 98+%, Thermo Scientific Chemicals

CAS: 111-47-7 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.24 MDL Number: MFCD00009379 InChI Key: ZERULLAPCVRMCO-UHFFFAOYSA-N Synonym: propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane PubChem CID: 8118 IUPAC Name: 1-propylsulfanylpropane SMILES: CCCSCCC

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PubChem CID	8118
CAS	111-47-7
Molecular Weight (g/mol)	118.24
MDL Number	MFCD00009379
SMILES	CCCSCCC
Synonym	propyl sulfide,dipropyl sulfide,di-n-propyl sulfide,propane, 1,1'-thiobis,dipropyl thioether,propyl monosulfide,dipropyl sulphide,n-propyl sulfide,4-thiaheptane,1,1'-thiobispropane
IUPAC Name	1-propylsulfanylpropane
InChI Key	ZERULLAPCVRMCO-UHFFFAOYSA-N
Molecular Formula	C6H14S

n-Butyl sulfide, 99%, pure, Thermo Scientific Chemicals

CAS: 544-40-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.29 MDL Number: MFCD00009468 InChI Key: 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

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Specifications

PubChem CID	11002
CAS	544-40-1
Molecular Weight (g/mol)	146.29
MDL Number	MFCD00009468
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
InChI Key	HTIRHQRTDBPHNZ-UHFFFAOYSA-N
Molecular Formula	C8H18S

2-Mercaptoethyl sulfide, 90%, Thermo Scientific Chemicals

CAS: 3570-55-6 Molecular Formula: C4H10S3 Molecular Weight (g/mol): 154.30 MDL Number: MFCD00004893 InChI Key: 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)ethanethiol SMILES: SCCSCCS

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Specifications

PubChem CID	77117
CAS	3570-55-6
Molecular Weight (g/mol)	154.30
MDL Number	MFCD00004893
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
IUPAC Name	2-(2-sulfanylethylsulfanyl)ethanethiol
InChI Key	KSJBMDCFYZKAFH-UHFFFAOYSA-N
Molecular Formula	C4H10S3

2-(Ethylthio)ethanol, 96%, Thermo Scientific™

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4,6-Diamino-2-(methylthio)pyrimidine, 97%, Thermo Scientific Chemicals

CAS: 1005-39-6 Molecular Formula: C5H8N4S Molecular Weight (g/mol): 156.207 MDL Number: MFCD00023241 InChI Key: AHAIUNAIAHSWPG-UHFFFAOYSA-N Synonym: 4,6-diamino-2-methylmercaptopyrimidine,2-methylthio pyrimidine-4,6-diamine,2-methylthiopyrimidine-4,6-diamine,4,6-diamino-2-methylthiopyrimidine,4,6-pyrimidinediamine, 2-methylthio,4,6-diamino-2-methylthio pyrimidine,2-methylsulfanyl pyrimidine-4,6-diamine,2-methylthio-4,6-diaminopyrimidine,4,6-diamino-2-methyl-mercaptopyrimidine,pyrimidine, 4,6-diamino-2-methylthio PubChem CID: 70497 IUPAC Name: 2-methylsulfanylpyrimidine-4,6-diamine SMILES: CSC1=NC(=CC(=N1)N)N

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Specifications

PubChem CID	70497
CAS	1005-39-6
Molecular Weight (g/mol)	156.207
MDL Number	MFCD00023241
SMILES	CSC1=NC(=CC(=N1)N)N
Synonym	4,6-diamino-2-methylmercaptopyrimidine,2-methylthio pyrimidine-4,6-diamine,2-methylthiopyrimidine-4,6-diamine,4,6-diamino-2-methylthiopyrimidine,4,6-pyrimidinediamine, 2-methylthio,4,6-diamino-2-methylthio pyrimidine,2-methylsulfanyl pyrimidine-4,6-diamine,2-methylthio-4,6-diaminopyrimidine,4,6-diamino-2-methyl-mercaptopyrimidine,pyrimidine, 4,6-diamino-2-methylthio
IUPAC Name	2-methylsulfanylpyrimidine-4,6-diamine
InChI Key	AHAIUNAIAHSWPG-UHFFFAOYSA-N
Molecular Formula	C5H8N4S

3-(4-Fluorophenyl)-5-(methylthio)-1H-pyrazole, 97%, Thermo Scientific™

CAS: 175137-20-9 Molecular Formula: C10H9FN2S Molecular Weight (g/mol): 208.25 MDL Number: MFCD00052075 InChI Key: ZDFTZMJWTJLPRE-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-5-methylthio pyrazole,3-4-fluorophenyl-5-methylthio-1h-pyrazole,3-4-fluorophenyl-5-methylsulfanyl-1h-pyrazole,5-4-fluorophenyl-3-methylsulfanyl-1h-pyrazole,3-4-fluorophenyl-5-methylthiopyrazole,maybridge1_003702,5-4-fluorophenyl-3-methylthio-1h-pyrazole,3-4-fluoro-phenyl-5-methylsulfanyl-1h-pyrazole,3-4-fluorophenyl-5-methylsulfanyl-2h-pyrazole PubChem CID: 2737479 SMILES: CSC1=NNC(=C1)C1=CC=C(F)C=C1

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Specifications

PubChem CID	2737479
CAS	175137-20-9
Molecular Weight (g/mol)	208.25
MDL Number	MFCD00052075
SMILES	CSC1=NNC(=C1)C1=CC=C(F)C=C1
Synonym	3-4-fluorophenyl-5-methylthio pyrazole,3-4-fluorophenyl-5-methylthio-1h-pyrazole,3-4-fluorophenyl-5-methylsulfanyl-1h-pyrazole,5-4-fluorophenyl-3-methylsulfanyl-1h-pyrazole,3-4-fluorophenyl-5-methylthiopyrazole,maybridge1_003702,5-4-fluorophenyl-3-methylthio-1h-pyrazole,3-4-fluoro-phenyl-5-methylsulfanyl-1h-pyrazole,3-4-fluorophenyl-5-methylsulfanyl-2h-pyrazole
InChI Key	ZDFTZMJWTJLPRE-UHFFFAOYSA-N
Molecular Formula	C10H9FN2S

5-(2-Pyridinylsulfanyl)-2-furaldehyde, 95+%, Thermo Scientific™

CAS: 709635-68-7 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 InChI Key: NWJZBQDKKLHSBP-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2794784 IUPAC Name: 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde SMILES: C1=CC=NC(=C1)SC2=CC=C(O2)C=O

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Specifications

PubChem CID	2794784
CAS	709635-68-7
Molecular Weight (g/mol)	205.231
SMILES	C1=CC=NC(=C1)SC2=CC=C(O2)C=O
Synonym	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
IUPAC Name	5-pyridin-2-ylsulfanylfuran-2-carbaldehyde
InChI Key	NWJZBQDKKLHSBP-UHFFFAOYSA-N
Molecular Formula	C10H7NO2S

6-(Methylthio)purine, 98%, Thermo Scientific Chemicals

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3-[(2-Hydroxyethyl)thio]-6-nitro-2,3-dihydro-1H-1λ 6-benzo[b]thiophene-1,1-diol, 97%, Thermo Scientific™

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2-Thiomorpholinoisonicotinaldehyde, 97%, Thermo Scientific™

CAS: 898289-24-2 Molecular Formula: C10H12N2OS Molecular Weight (g/mol): 208.28 MDL Number: MFCD09702361 InChI Key: XESFZSHCANCGBY-UHFFFAOYSA-N Synonym: 2-thiomorpholinoisonicotinaldehyde,2-thiomorpholin-4-yl pyridine-4-carbaldehyde,2-thiomorpholin-4-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-4-thiomorpholinyl,2-thiomorpholin-4-yl isonicotinaldehyde,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbaldehyde PubChem CID: 24229507 IUPAC Name: 2-thiomorpholin-4-ylpyridine-4-carbaldehyde SMILES: O=CC1=CC(=NC=C1)N1CCSCC1

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Specifications

PubChem CID	24229507
CAS	898289-24-2
Molecular Weight (g/mol)	208.28
MDL Number	MFCD09702361
SMILES	O=CC1=CC(=NC=C1)N1CCSCC1
Synonym	2-thiomorpholinoisonicotinaldehyde,2-thiomorpholin-4-yl pyridine-4-carbaldehyde,2-thiomorpholin-4-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-4-thiomorpholinyl,2-thiomorpholin-4-yl isonicotinaldehyde,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbaldehyde
IUPAC Name	2-thiomorpholin-4-ylpyridine-4-carbaldehyde
InChI Key	XESFZSHCANCGBY-UHFFFAOYSA-N
Molecular Formula	C10H12N2OS

Isopentyl 3-(methylthio)propionate, 98%, Thermo Scientific™

CAS: 93762-35-7 Molecular Formula: CH₃SCH₂CH₂CO₂CH₂CH₂CH(CH₃)₂ MDL Number: MFCD00053101 Synonym: isopentyl 3-methylthio propionate,isoamyl 3-methylthio propionate,3-methylbutyl 3-methylsulfanyl propanoate,3-methylbutyl 3-methylthio propanoate,3-methylbutyl 3-methylthio propionate

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Specifications

CAS	93762-35-7
MDL Number	MFCD00053101
Synonym	isopentyl 3-methylthio propionate,isoamyl 3-methylthio propionate,3-methylbutyl 3-methylsulfanyl propanoate,3-methylbutyl 3-methylthio propanoate,3-methylbutyl 3-methylthio propionate
Molecular Formula	CH₃SCH₂CH₂CO₂CH₂CH₂CH(CH₃)₂

4-Amino-2-(methylthio)pyrimidine-5-carbonitrile, 97%, Thermo Scientific Chemicals

CAS: 770-30-9 Molecular Formula: C6H6N4S Molecular Weight (g/mol): 166.20 MDL Number: MFCD00023237 InChI Key: VYDHBDPZNLVELI-UHFFFAOYSA-N Synonym: 4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine PubChem CID: 295757 IUPAC Name: 4-amino-2-methylsulfanylpyrimidine-5-carbonitrile SMILES: CSC1=NC=C(C#N)C(N)=N1

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Specifications

PubChem CID	295757
CAS	770-30-9
Molecular Weight (g/mol)	166.20
MDL Number	MFCD00023237
SMILES	CSC1=NC=C(C#N)C(N)=N1
Synonym	4-amino-2-methylthio pyrimidine-5-carbonitrile,4-amino-2-methylsulfanyl pyrimidine-5-carbonitrile,4-amino-2-methylthio-5-pyrimidinecarbonitrile,4-amino-2-methylsulfanyl-pyrimidine-5-carbonitrile,4-amino-2-methylthiopyrimidine-5-carbonitrile,maybridge1_004789,acmc-20a4j5,4-amino-5-cyano-2-methylthiopyrimidine,4-amino-5-cyano-2-methylthio pyrimidine
IUPAC Name	4-amino-2-methylsulfanylpyrimidine-5-carbonitrile
InChI Key	VYDHBDPZNLVELI-UHFFFAOYSA-N
Molecular Formula	C6H6N4S

2-Methyl-5-(methylthio)furan, 99%, Thermo Scientific Chemicals

CAS: 13678-59-6 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.189 MDL Number: MFCD01208018 InChI Key: RESBOJMQOGJOMW-UHFFFAOYSA-N Synonym: 2-methyl-5-methylthio furan,5-methyl-2-methylthio furan,furan, 2-methyl-5-methylthio,methyl 5-methylfuryl sulfide,2-methyl-5-methylsulfanyl furan,2-methyl-5-methylthiofuran,unii-41z7b950jj,2-methyl 5-methyl thio furan,furan,2-methyl-5-methylthio,fema no. 3366 PubChem CID: 61657 IUPAC Name: 2-methyl-5-methylsulfanylfuran SMILES: CC1=CC=C(O1)SC

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Specifications

PubChem CID	61657
CAS	13678-59-6
Molecular Weight (g/mol)	128.189
MDL Number	MFCD01208018
SMILES	CC1=CC=C(O1)SC
Synonym	2-methyl-5-methylthio furan,5-methyl-2-methylthio furan,furan, 2-methyl-5-methylthio,methyl 5-methylfuryl sulfide,2-methyl-5-methylsulfanyl furan,2-methyl-5-methylthiofuran,unii-41z7b950jj,2-methyl 5-methyl thio furan,furan,2-methyl-5-methylthio,fema no. 3366
IUPAC Name	2-methyl-5-methylsulfanylfuran
InChI Key	RESBOJMQOGJOMW-UHFFFAOYSA-N
Molecular Formula	C6H8OS

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