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 of 1,725 results

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Ethyl methyl sulfide, 97%

CAS: 624-89-5 Molecular Formula: C3H8S Molecular Weight (g/mol): 76.16 MDL Number: MFCD00009268 InChI Key: WXEHBUMAEPOYKP-UHFFFAOYSA-N Synonym: ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane PubChem CID: 12230 IUPAC Name: methylsulfanylethane SMILES: CCSC

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PubChem CID	12230
CAS	624-89-5
Molecular Weight (g/mol)	76.16
MDL Number	MFCD00009268
SMILES	CCSC
Synonym	ethyl methyl sulfide,methylthioethane,ethane, methylthio,methyl ethyl sulfide,ethyl methyl sulphide,methyl ethyl sulphide,sulfide, ethyl methyl,unii-mr1gzs62tm,methylthio ethane,methylsulfanyl ethane
IUPAC Name	methylsulfanylethane
InChI Key	WXEHBUMAEPOYKP-UHFFFAOYSA-N
Molecular Formula	C3H8S

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(Ethylthio)acetone, 95%

CAS: 20996-62-7 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD00026976 InChI Key: ZKDXKBIOEVBFGV-UHFFFAOYSA-N PubChem CID: 88750 IUPAC Name: 1-ethylsulfanylpropan-2-one SMILES: CCSCC(=O)C

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PubChem CID	88750
CAS	20996-62-7
Molecular Weight (g/mol)	118.194
MDL Number	MFCD00026976
SMILES	CCSCC(=O)C
IUPAC Name	1-ethylsulfanylpropan-2-one
InChI Key	ZKDXKBIOEVBFGV-UHFFFAOYSA-N
Molecular Formula	C5H10OS

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Di-n-hexyl sulfide, 97%

CAS: 6294-31-1 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.40 MDL Number: MFCD00009528 InChI Key: LHNRHYOMDUJLLM-UHFFFAOYSA-N Synonym: hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide PubChem CID: 80517 IUPAC Name: 1-hexylsulfanylhexane SMILES: CCCCCCSCCCCCC

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PubChem CID	80517
CAS	6294-31-1
Molecular Weight (g/mol)	202.40
MDL Number	MFCD00009528
SMILES	CCCCCCSCCCCCC
Synonym	hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide
IUPAC Name	1-hexylsulfanylhexane
InChI Key	LHNRHYOMDUJLLM-UHFFFAOYSA-N
Molecular Formula	C12H26S

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Thioxanthene, 98%

CAS: 261-31-4 Molecular Formula: C13H10S Molecular Weight (g/mol): 198.28 MDL Number: MFCD00046936 InChI Key: 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-thioxanthene SMILES: C1C2=CC=CC=C2SC2=CC=CC=C12

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PubChem CID	67495
CAS	261-31-4
Molecular Weight (g/mol)	198.28
ChEBI	CHEBI:51055
MDL Number	MFCD00046936
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
IUPAC Name	9H-thioxanthene
InChI Key	PQJUJGAVDBINPI-UHFFFAOYSA-N
Molecular Formula	C13H10S

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Azathioprine, USP, 98-102%, Spectrum™ Chemical

CAS: 446-86-6 Molecular Formula: C9H7N7O2S Molecular Weight (g/mol): 277.26 InChI Key: LMEKQMALGUDUQG-UHFFFAOYSA-N IUPAC Name: 6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine SMILES: CN1C=NC(=C1SC1=C2NC=NC2=NC=N1)[N+]([O-])=O

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CAS	446-86-6
Molecular Weight (g/mol)	277.26
SMILES	CN1C=NC(=C1SC1=C2NC=NC2=NC=N1)[N+]([O-])=O
IUPAC Name	6-[(1-methyl-4-nitro-1H-imidazol-5-yl)sulfanyl]-7H-purine
InChI Key	LMEKQMALGUDUQG-UHFFFAOYSA-N
Molecular Formula	C9H7N7O2S

Chloro(dimethylsulfide)gold(I) 97.0+%, TCI America™

CAS: 29892-37-3 Molecular Formula: C2H6AuClS Molecular Weight (g/mol): 294.547 MDL Number: MFCD00192090 InChI Key: YQALRAGCVWJXGB-UHFFFAOYSA-M Synonym: (Dimethylsulfide)gold(I) Chloride PubChem CID: 6100873 IUPAC Name: chlorogold;methylsulfanylmethane SMILES: CSC.Cl[Au]

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PubChem CID	6100873
CAS	29892-37-3
Molecular Weight (g/mol)	294.547
MDL Number	MFCD00192090
SMILES	CSC.Cl[Au]
Synonym	(Dimethylsulfide)gold(I) Chloride
IUPAC Name	chlorogold;methylsulfanylmethane
InChI Key	YQALRAGCVWJXGB-UHFFFAOYSA-M
Molecular Formula	C2H6AuClS

Phenoxathiin 98.0+%, TCI America™

CAS: 262-20-4 Molecular Formula: C12H8OS Molecular Weight (g/mol): 200.26 MDL Number: MFCD00046933 InChI Key: GJSGGHOYGKMUPT-UHFFFAOYSA-N Synonym: phenoxathiin,dibenzothioxin,dibenzooxathiane,phenothioxin,phenoxthin,phenoxathiane,phenoxathine,phenoxathrin,1,4-dibenzothioxine,usaf do-17 PubChem CID: 9217 IUPAC Name: phenoxathiine SMILES: O1C2=CC=CC=C2SC2=CC=CC=C12

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PubChem CID	9217
CAS	262-20-4
Molecular Weight (g/mol)	200.26
MDL Number	MFCD00046933
SMILES	O1C2=CC=CC=C2SC2=CC=CC=C12
Synonym	phenoxathiin,dibenzothioxin,dibenzooxathiane,phenothioxin,phenoxthin,phenoxathiane,phenoxathine,phenoxathrin,1,4-dibenzothioxine,usaf do-17
IUPAC Name	phenoxathiine
InChI Key	GJSGGHOYGKMUPT-UHFFFAOYSA-N
Molecular Formula	C12H8OS

n-Butyl sulfide, 99%, pure

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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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

Dimethyl sulfide, 99+%

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 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
InChI Key	QMMFVYPAHWMCMS-UHFFFAOYSA-N
Molecular Formula	C2H6S

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2-(Methylthio)ethanol, 99%

CAS: 5271-38-5 Molecular Formula: C3H8OS Molecular Weight (g/mol): 92.16 MDL Number: MFCD00002908 InChI Key: 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

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PubChem CID	78925
CAS	5271-38-5
Molecular Weight (g/mol)	92.16
ChEBI	CHEBI:63861
MDL Number	MFCD00002908
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
IUPAC Name	2-methylsulfanylethanol
InChI Key	WBBPRCNXBQTYLF-UHFFFAOYSA-N
Molecular Formula	C3H8OS

5-(Ethylthio)-1H-tetrazole 98.0+%, TCI America™

CAS: 89797-68-2 Molecular Formula: C3H6N4S Molecular Weight (g/mol): 130.169 MDL Number: MFCD00068733 InChI Key: GONFBOIJNUKKST-UHFFFAOYSA-N PubChem CID: 2758928 IUPAC Name: 5-ethylsulfanyl-2H-tetrazole SMILES: CCSC1=NNN=N1

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PubChem CID	2758928
CAS	89797-68-2
Molecular Weight (g/mol)	130.169
MDL Number	MFCD00068733
SMILES	CCSC1=NNN=N1
IUPAC Name	5-ethylsulfanyl-2H-tetrazole
InChI Key	GONFBOIJNUKKST-UHFFFAOYSA-N
Molecular Formula	C3H6N4S

4,4'-Thiobis(6-tert-butyl-m-cresol) 98.0+%, TCI America™

CAS: 96-69-5 Molecular Formula: C22H30O2S Molecular Weight (g/mol): 358.54 MDL Number: MFCD00026287 InChI Key: HXIQYSLFEXIOAV-UHFFFAOYSA-N Synonym: 4,4'-thiobis 6-tert-butyl-m-cresol,sumilizer wx,santonox bm,yoshinox sr,thioalkofen mbch,thioalkofen bmch,sumilizer wx-r,santowhite crystals,thioalkofen bm 4,disperse mb-61 PubChem CID: 7308 IUPAC Name: 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl]-5-methylphenol SMILES: CC1=CC(O)=C(C=C1SC1=CC(=C(O)C=C1C)C(C)(C)C)C(C)(C)C

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PubChem CID	7308
CAS	96-69-5
Molecular Weight (g/mol)	358.54
MDL Number	MFCD00026287
SMILES	CC1=CC(O)=C(C=C1SC1=CC(=C(O)C=C1C)C(C)(C)C)C(C)(C)C
Synonym	4,4'-thiobis 6-tert-butyl-m-cresol,sumilizer wx,santonox bm,yoshinox sr,thioalkofen mbch,thioalkofen bmch,sumilizer wx-r,santowhite crystals,thioalkofen bm 4,disperse mb-61
IUPAC Name	2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl]-5-methylphenol
InChI Key	HXIQYSLFEXIOAV-UHFFFAOYSA-N
Molecular Formula	C22H30O2S

(Ethylenedithio)diacetic Acid 98.0+%, TCI America™

CAS: 7244-02-2 Molecular Formula: C6H8O4S2 Molecular Weight (g/mol): 208.25 MDL Number: MFCD00021771 InChI Key: CCQMORVULNZXIA-UHFFFAOYSA-L Synonym: ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid PubChem CID: 310815 IUPAC Name: 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid SMILES: C(CSCC(=O)O)SCC(=O)O

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PubChem CID	310815
CAS	7244-02-2
Molecular Weight (g/mol)	208.25
MDL Number	MFCD00021771
SMILES	C(CSCC(=O)O)SCC(=O)O
Synonym	ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid
IUPAC Name	2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid
InChI Key	CCQMORVULNZXIA-UHFFFAOYSA-L
Molecular Formula	C6H8O4S2

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2-(Benzylthio)ethanol, 98%

CAS: 26524-88-9 Molecular Formula: C9H12OS Molecular Weight (g/mol): 168.254 MDL Number: MFCD00014039 InChI Key: ANMHSIXPUAKNLM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 77486 IUPAC Name: 2-benzylsulfanylethanol SMILES: C1=CC=C(C=C1)CSCCO

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PubChem CID	77486
CAS	26524-88-9
Molecular Weight (g/mol)	168.254
MDL Number	MFCD00014039
SMILES	C1=CC=C(C=C1)CSCCO
Synonym	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
IUPAC Name	2-benzylsulfanylethanol
InChI Key	ANMHSIXPUAKNLM-UHFFFAOYSA-N
Molecular Formula	C9H12OS

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Bis(methylthio)methane, 99%

CAS: 1618-26-4 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.217 MDL Number: MFCD00008564 InChI Key: LOCDPORVFVOGCR-UHFFFAOYSA-N Synonym: bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 PubChem CID: 15380 IUPAC Name: bis(methylsulfanyl)methane SMILES: CSCSC

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PubChem CID	15380
CAS	1618-26-4
Molecular Weight (g/mol)	108.217
MDL Number	MFCD00008564
SMILES	CSCSC
Synonym	bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3
IUPAC Name	bis(methylsulfanyl)methane
InChI Key	LOCDPORVFVOGCR-UHFFFAOYSA-N
Molecular Formula	C3H8S2

Thioethers

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