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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76 – 90 of 1,744 results

Methyl sulfide, 99+%, extra pure

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

Thermo Scientific Chemicals Triclabendazole, 98%

CAS: 68786-66-3 Molecular Formula: C₁₄H₉Cl₃N₂OS Molecular Weight (g/mol): 359.66 InChI Key: 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-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole SMILES: CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl

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PubChem CID	50248
CAS	68786-66-3
Molecular Weight (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
IUPAC Name	6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole
InChI Key	NQPDXQQQCQDHHW-UHFFFAOYSA-N
Molecular Formula	C₁₄H₉Cl₃N₂OS

Dioctadecyl 3,3'-Thiodipropionate 90.0+%, TCI America™

CAS: 693-36-7 Molecular Formula: C42H82O4S Molecular Weight (g/mol): 683.174 MDL Number: MFCD00026684 InChI Key: PWWSSIYVTQUJQQ-UHFFFAOYSA-N PubChem CID: 12738 IUPAC Name: octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCCCCCC

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PubChem CID	12738
CAS	693-36-7
Molecular Weight (g/mol)	683.174
MDL Number	MFCD00026684
SMILES	CCCCCCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCCCCCC
IUPAC Name	octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate
InChI Key	PWWSSIYVTQUJQQ-UHFFFAOYSA-N
Molecular Formula	C42H82O4S

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

Isopropyl Methyl Sulfide 97.0+%, TCI America™

CAS: 1551-21-9 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.184 MDL Number: MFCD00015035 InChI Key: ROSSIHMZZJOVOU-UHFFFAOYSA-N PubChem CID: 15246 IUPAC Name: 2-methylsulfanylpropane SMILES: CC(C)SC

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PubChem CID	15246
CAS	1551-21-9
Molecular Weight (g/mol)	90.184
MDL Number	MFCD00015035
SMILES	CC(C)SC
IUPAC Name	2-methylsulfanylpropane
InChI Key	ROSSIHMZZJOVOU-UHFFFAOYSA-N
Molecular Formula	C4H10S

Methionol 99.0+%, TCI America™

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-(methylsulfanyl)propan-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-(methylsulfanyl)propan-1-ol
InChI Key	CZUGFKJYCPYHHV-UHFFFAOYSA-N
Molecular Formula	C4H10OS

Bis(2-mercaptoethyl) Sulfide 97.0+%, TCI America™

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-sulfanylethyl)sulfanyl]ethane-1-thiol 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
IUPAC Name	2-[(2-sulfanylethyl)sulfanyl]ethane-1-thiol
InChI Key	KSJBMDCFYZKAFH-UHFFFAOYSA-N
Molecular Formula	C4H10S3

Ethyl Methyl Sulfide 98.0+%, TCI America™

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: (methylsulfanyl)ethane 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	(methylsulfanyl)ethane
InChI Key	WXEHBUMAEPOYKP-UHFFFAOYSA-N
Molecular Formula	C3H8S

Heptyl Methyl Sulfide 97.0+%, TCI America™

CAS: 20291-61-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00027314 InChI Key: FJDWJOQOEZRIDJ-UHFFFAOYSA-N PubChem CID: 44824 IUPAC Name: 1-methylsulfanylheptane SMILES: CCCCCCCSC

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PubChem CID	44824
CAS	20291-61-6
Molecular Weight (g/mol)	146.292
MDL Number	MFCD00027314
SMILES	CCCCCCCSC
IUPAC Name	1-methylsulfanylheptane
InChI Key	FJDWJOQOEZRIDJ-UHFFFAOYSA-N
Molecular Formula	C8H18S

2-Chloroethyl Methyl Sulfide 98.0+%, TCI America™

CAS: 542-81-4 Molecular Formula: C3H7ClS Molecular Weight (g/mol): 110.599 MDL Number: MFCD00000978 InChI Key: MYFKLQFBFSHBPA-UHFFFAOYSA-N PubChem CID: 10965 IUPAC Name: 1-chloro-2-methylsulfanylethane SMILES: CSCCCl

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PubChem CID	10965
CAS	542-81-4
Molecular Weight (g/mol)	110.599
MDL Number	MFCD00000978
SMILES	CSCCCl
IUPAC Name	1-chloro-2-methylsulfanylethane
InChI Key	MYFKLQFBFSHBPA-UHFFFAOYSA-N
Molecular Formula	C3H7ClS

Bis(methylthio)(trimethylsilyl)methane 98.0+%, TCI America™

CAS: 37891-79-5 Molecular Formula: C6H16S2Si Molecular Weight (g/mol): 180.399 MDL Number: MFCD01631301 InChI Key: QEPMPXAUMUWNNO-UHFFFAOYSA-N Synonym: Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane PubChem CID: 11008541 IUPAC Name: bis(methylsulfanyl)methyl-trimethylsilane SMILES: C[Si](C)(C)C(SC)SC

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PubChem CID	11008541
CAS	37891-79-5
Molecular Weight (g/mol)	180.399
MDL Number	MFCD01631301
SMILES	C[Si](C)(C)C(SC)SC
Synonym	Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane
IUPAC Name	bis(methylsulfanyl)methyl-trimethylsilane
InChI Key	QEPMPXAUMUWNNO-UHFFFAOYSA-N
Molecular Formula	C6H16S2Si

2-Methyl-3-(methylthio)furan 98.0+%, TCI America™

CAS: 63012-97-5 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.189 MDL Number: MFCD03701635 InChI Key: OQVAOEIMSKZGAL-UHFFFAOYSA-N PubChem CID: 526618 IUPAC Name: 2-methyl-3-methylsulfanylfuran SMILES: CC1=C(C=CO1)SC

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PubChem CID	526618
CAS	63012-97-5
Molecular Weight (g/mol)	128.189
MDL Number	MFCD03701635
SMILES	CC1=C(C=CO1)SC
IUPAC Name	2-methyl-3-methylsulfanylfuran
InChI Key	OQVAOEIMSKZGAL-UHFFFAOYSA-N
Molecular Formula	C6H8OS

3-Methylthio-2-butanone 98.0+%, TCI America™

CAS: 53475-15-3 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD00008761 InChI Key: HFVLNCDRAMUMCC-UHFFFAOYNA-N Synonym: 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone PubChem CID: 103788 IUPAC Name: 3-(methylsulfanyl)butan-2-one SMILES: CSC(C)C(C)=O

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PubChem CID	103788
CAS	53475-15-3
Molecular Weight (g/mol)	118.19
MDL Number	MFCD00008761
SMILES	CSC(C)C(C)=O
Synonym	3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone
IUPAC Name	3-(methylsulfanyl)butan-2-one
InChI Key	HFVLNCDRAMUMCC-UHFFFAOYNA-N
Molecular Formula	C5H10OS

Benzyl Chloromethyl Sulfide 96.0+%, TCI America™

CAS: 3970-13-6 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD02093436 InChI Key: UMFDSFPDTLREFS-UHFFFAOYSA-N Synonym: alpha-(Chloromethylthio)toluene PubChem CID: 319930 IUPAC Name: chloromethylsulfanylmethylbenzene SMILES: C1=CC=C(C=C1)CSCCl

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PubChem CID	319930
CAS	3970-13-6
Molecular Weight (g/mol)	172.67
MDL Number	MFCD02093436
SMILES	C1=CC=C(C=C1)CSCCl
Synonym	alpha-(Chloromethylthio)toluene
IUPAC Name	chloromethylsulfanylmethylbenzene
InChI Key	UMFDSFPDTLREFS-UHFFFAOYSA-N
Molecular Formula	C8H9ClS

4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxamide 95.0+%, TCI America™

CAS: 251992-66-2 Molecular Formula: C15H12N2OS2 Molecular Weight (g/mol): 300.394 MDL Number: MFCD09038566 InChI Key: QQGWEXFLMJGCAL-UHFFFAOYSA-N Synonym: 4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide PubChem CID: 9839311 IUPAC Name: 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide SMILES: CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N

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PubChem CID	9839311
CAS	251992-66-2
Molecular Weight (g/mol)	300.394
MDL Number	MFCD09038566
SMILES	CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N
Synonym	4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide
IUPAC Name	4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide
InChI Key	QQGWEXFLMJGCAL-UHFFFAOYSA-N
Molecular Formula	C15H12N2OS2

Thioethers

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