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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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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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

Phenyl Vinyl Sulfide (stabilized with TBC) 98.0+%, TCI America™

CAS: 1822-73-7 Molecular Formula: C8H8S Molecular Weight (g/mol): 136.21 MDL Number: MFCD00009646 InChI Key: GMPDOIGGGXSAPL-UHFFFAOYSA-N Synonym: phenyl vinyl sulfide,phenylthioethene,phenyl vinyl sulphide,phenylthio ethylene,vinylthiobenzene,benzene, ethenylthio,vinyl phenyl sulfide,sulfide, phenyl vinyl,vinylsulfanyl benzene,phenyl vinyl thioether PubChem CID: 74572 IUPAC Name: (ethenylsulfanyl)benzene SMILES: C=CSC1=CC=CC=C1

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PubChem CID	74572
CAS	1822-73-7
Molecular Weight (g/mol)	136.21
MDL Number	MFCD00009646
SMILES	C=CSC1=CC=CC=C1
Synonym	phenyl vinyl sulfide,phenylthioethene,phenyl vinyl sulphide,phenylthio ethylene,vinylthiobenzene,benzene, ethenylthio,vinyl phenyl sulfide,sulfide, phenyl vinyl,vinylsulfanyl benzene,phenyl vinyl thioether
IUPAC Name	(ethenylsulfanyl)benzene
InChI Key	GMPDOIGGGXSAPL-UHFFFAOYSA-N
Molecular Formula	C8H8S

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

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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Di-n-butyl sulfide, 98%

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 IUPAC Name: 1-butylsulfanylbutane 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
IUPAC Name	1-butylsulfanylbutane
InChI Key	HTIRHQRTDBPHNZ-UHFFFAOYSA-N
Molecular Formula	C8H18S

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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5-Amino-2-(methylthio)pyrimidine, 96%, Thermo Scientific™

CAS: 42382-46-7 Molecular Formula: C5H7N3S Molecular Weight (g/mol): 141.19 MDL Number: MFCD10697095 InChI Key: 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-amine SMILES: CSC1=NC=C(N)C=N1

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PubChem CID	12215991
CAS	42382-46-7
Molecular Weight (g/mol)	141.19
MDL Number	MFCD10697095
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
IUPAC Name	2-methylsulfanylpyrimidin-5-amine
InChI Key	NRJNAXLXHFQYEX-UHFFFAOYSA-N
Molecular Formula	C5H7N3S

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Phenyl sulfide, 99%

CAS: 139-66-2 Molecular Formula: C12H10S Molecular Weight (g/mol): 186.27 MDL Number: MFCD00003064 InChI Key: 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: phenylsulfanylbenzene SMILES: S(C1=CC=CC=C1)C1=CC=CC=C1

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PubChem CID	8766
CAS	139-66-2
Molecular Weight (g/mol)	186.27
ChEBI	CHEBI:38959
MDL Number	MFCD00003064
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
IUPAC Name	phenylsulfanylbenzene
InChI Key	LTYMSROWYAPPGB-UHFFFAOYSA-N
Molecular Formula	C12H10S

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Tetrahydrothiophene, 98%

CAS: 110-01-0 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.17 MDL Number: MFCD00005476 InChI Key: RAOIDOHSFRTOEL-UHFFFAOYSA-N Synonym: tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan PubChem CID: 1127 ChEBI: CHEBI:48458 IUPAC Name: thiolane SMILES: C1CCSC1

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PubChem CID	1127
CAS	110-01-0
Molecular Weight (g/mol)	88.17
ChEBI	CHEBI:48458
MDL Number	MFCD00005476
SMILES	C1CCSC1
Synonym	tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan
IUPAC Name	thiolane
InChI Key	RAOIDOHSFRTOEL-UHFFFAOYSA-N
Molecular Formula	C4H8S

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2,2'-Thiodiethanethiol, tech. 85%

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 SMILES: SCCSCCS

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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
InChI Key	KSJBMDCFYZKAFH-UHFFFAOYSA-N
Molecular Formula	C4H10S3

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(2-Benzimidazolylthio)acetic acid, 98%

CAS: 3042-00-0 Molecular Formula: C9H7N2O2S Molecular Weight (g/mol): 207.23 MDL Number: MFCD00022673 InChI Key: UYNVBLJQBCTRKV-UHFFFAOYSA-M Synonym: 2-benzimidazolythio acetic acid,2-benzimidazolylthio-acetic acid,2-benzimidazolylthio acetic acid,1h-benzoimidazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylthio acetic acid,2-1h-benzo d imidazol-2-yl thio acetic acid,2-1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylsulfanyl acetic acid,1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,2-benzimidazol-2-ylthioacetic acid PubChem CID: 137805 IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid SMILES: [O-]C(=O)CSC1=NC2=CC=CC=C2N1

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PubChem CID	137805
CAS	3042-00-0
Molecular Weight (g/mol)	207.23
MDL Number	MFCD00022673
SMILES	[O-]C(=O)CSC1=NC2=CC=CC=C2N1
Synonym	2-benzimidazolythio acetic acid,2-benzimidazolylthio-acetic acid,2-benzimidazolylthio acetic acid,1h-benzoimidazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylthio acetic acid,2-1h-benzo d imidazol-2-yl thio acetic acid,2-1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,1h-benzimidazol-2-ylsulfanyl acetic acid,1h-1,3-benzodiazol-2-ylsulfanyl acetic acid,2-benzimidazol-2-ylthioacetic acid
IUPAC Name	2-(1H-benzimidazol-2-ylsulfanyl)acetic acid
InChI Key	UYNVBLJQBCTRKV-UHFFFAOYSA-M
Molecular Formula	C9H7N2O2S

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Cyclohexyl methyl sulfide, 97%

CAS: 7133-37-1 Molecular Formula: C7H14S Molecular Weight (g/mol): 130.25 MDL Number: MFCD00039460 InChI Key: QQBIOCGHCKNYGP-UHFFFAOYSA-N Synonym: cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane PubChem CID: 81553 SMILES: CSC1CCCCC1

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PubChem CID	81553
CAS	7133-37-1
Molecular Weight (g/mol)	130.25
MDL Number	MFCD00039460
SMILES	CSC1CCCCC1
Synonym	cyclohexyl methyl sulfide,methylthio cyclohexane,sulfide, cyclohexyl methyl,cyclohexane, methylthio,methylthiocyclohexane,methylcyclohexylsulfide,cyclohexylmethylsulphide,cyclohexyl methylsulfide,methyl cyclohexyl sulfide,methylsulfanyl cyclohexane
InChI Key	QQBIOCGHCKNYGP-UHFFFAOYSA-N
Molecular Formula	C7H14S

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

CAS: 103577-40-8 Molecular Formula: C16H14F3N3OS Molecular Weight (g/mol): 353.363 MDL Number: MFCD00834357 InChI Key: CCHLMSUZHFPSFC-UHFFFAOYSA-N Synonym: 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 PubChem CID: 1094080 IUPAC Name: 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

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PubChem CID	1094080
CAS	103577-40-8
Molecular Weight (g/mol)	353.363
MDL Number	MFCD00834357
SMILES	CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F
Synonym	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
IUPAC Name	2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole
InChI Key	CCHLMSUZHFPSFC-UHFFFAOYSA-N
Molecular Formula	C16H14F3N3OS

Thioethers

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Azathioprine, USP, 98-102%, Spectrum™ Chemical Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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