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 1,737 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

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)ethylamine, 97%

CAS: 18542-42-2 MDL Number: MFCD00014825 InChI Key: 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-methylsulfanylethanamine SMILES: CSCCN

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PubChem CID	87697
CAS	18542-42-2
MDL Number	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
IUPAC Name	2-methylsulfanylethanamine
InChI Key	CYWGSFFHHMQKET-UHFFFAOYSA-N

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

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3,6-Dithia-1,8-octanediol, 97%

CAS: 5244-34-8 Molecular Formula: C6H14O2S2 Molecular Weight (g/mol): 182.296 MDL Number: MFCD00002911 InChI Key: PDHFSBXFZGYBIP-UHFFFAOYSA-N Synonym: 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di PubChem CID: 78904 IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol SMILES: C(CSCCSCCO)O

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PubChem CID	78904
CAS	5244-34-8
Molecular Weight (g/mol)	182.296
MDL Number	MFCD00002911
SMILES	C(CSCCSCCO)O
Synonym	3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di
IUPAC Name	2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol
InChI Key	PDHFSBXFZGYBIP-UHFFFAOYSA-N
Molecular Formula	C6H14O2S2

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

3,7-Dithia-1,9-nonanediol 92.0+%, TCI America™

CAS: 16260-48-3 Molecular Formula: C7H16O2S2 Molecular Weight (g/mol): 196.32 MDL Number: MFCD01098524 InChI Key: JIJWGPUMOGBVMQ-UHFFFAOYSA-N PubChem CID: 373735 IUPAC Name: 2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethan-1-ol SMILES: OCCSCCCSCCO

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PubChem CID	373735
CAS	16260-48-3
Molecular Weight (g/mol)	196.32
MDL Number	MFCD01098524
SMILES	OCCSCCCSCCO
IUPAC Name	2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethan-1-ol
InChI Key	JIJWGPUMOGBVMQ-UHFFFAOYSA-N
Molecular Formula	C7H16O2S2

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3-Methylthio-1-propanol, 98%

CAS: 505-10-2 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00036560 InChI Key: CZUGFKJYCPYHHV-UHFFFAOYSA-N Synonym: methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol PubChem CID: 10448 ChEBI: CHEBI:49019 IUPAC Name: 3-methylsulfanylpropan-1-ol SMILES: CSCCCO

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PubChem CID	10448
CAS	505-10-2
Molecular Weight (g/mol)	106.18
ChEBI	CHEBI:49019
MDL Number	MFCD00036560
SMILES	CSCCCO
Synonym	methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol
IUPAC Name	3-methylsulfanylpropan-1-ol
InChI Key	CZUGFKJYCPYHHV-UHFFFAOYSA-N
Molecular Formula	C4H10OS

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2-(Phenylthio)thiophene, 97+%

CAS: 16718-12-0 Molecular Formula: C10H8S2 Molecular Weight (g/mol): 192.29 MDL Number: MFCD00052141 InChI Key: JQTBWKNYWACCRU-UHFFFAOYSA-N PubChem CID: 2778915 IUPAC Name: 2-phenylsulfanylthiophene SMILES: S(C1=CC=CS1)C1=CC=CC=C1

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PubChem CID	2778915
CAS	16718-12-0
Molecular Weight (g/mol)	192.29
MDL Number	MFCD00052141
SMILES	S(C1=CC=CS1)C1=CC=CC=C1
IUPAC Name	2-phenylsulfanylthiophene
InChI Key	JQTBWKNYWACCRU-UHFFFAOYSA-N
Molecular Formula	C10H8S2

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4-(Methylthio)imidazole, 97%

CAS: 83553-60-0 Molecular Formula: C4H6N2S Molecular Weight (g/mol): 114.166 MDL Number: MFCD03844702 InChI Key: NLIJIXLRIYPOHM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 13084405 IUPAC Name: 5-methylsulfanyl-1H-imidazole SMILES: CSC1=CN=CN1

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PubChem CID	13084405
CAS	83553-60-0
Molecular Weight (g/mol)	114.166
MDL Number	MFCD03844702
SMILES	CSC1=CN=CN1
Synonym	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
IUPAC Name	5-methylsulfanyl-1H-imidazole
InChI Key	NLIJIXLRIYPOHM-UHFFFAOYSA-N
Molecular Formula	C4H6N2S

Thioethers

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