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 1,751 results

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

(2-Benzothiazolylthio)acetic Acid 98.0+%, TCI America™

CAS: 6295-57-4 Molecular Formula: C9H7NO2S2 Molecular Weight (g/mol): 225.28 MDL Number: MFCD00227391 InChI Key: ZZUQWNYNSKJLPI-UHFFFAOYSA-N PubChem CID: 80525 IUPAC Name: 2-(1,3-benzothiazol-2-ylsulfanyl)acetic acid SMILES: OC(=O)CSC1=NC2=CC=CC=C2S1

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PubChem CID	80525
CAS	6295-57-4
Molecular Weight (g/mol)	225.28
MDL Number	MFCD00227391
SMILES	OC(=O)CSC1=NC2=CC=CC=C2S1
IUPAC Name	2-(1,3-benzothiazol-2-ylsulfanyl)acetic acid
InChI Key	ZZUQWNYNSKJLPI-UHFFFAOYSA-N
Molecular Formula	C9H7NO2S2

2-(Methylthio)benzothiazole 98.0+%, TCI America™

CAS: 615-22-5 Molecular Formula: C8H7NS2 Molecular Weight (g/mol): 181.271 MDL Number: MFCD00005784 InChI Key: UTBVIMLZIRIFFR-UHFFFAOYSA-N Synonym: 2-methylthio benzothiazole,2-methylmercaptobenzothiazole,2-methylthio benzo d thiazole,2-methylthiobenzothiazole,2-methylmercapto benzothiazole,benzothiazole, 2-methylthio,mtbt,2-methylthio-1,3-benzothiazole,2-methylsulfanyl-1,3-benzothiazole,2-methyl mercaptobenzothiazole PubChem CID: 11989 ChEBI: CHEBI:1217 IUPAC Name: 2-methylsulfanyl-1,3-benzothiazole SMILES: CSC1=NC2=CC=CC=C2S1

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PubChem CID	11989
CAS	615-22-5
Molecular Weight (g/mol)	181.271
ChEBI	CHEBI:1217
MDL Number	MFCD00005784
SMILES	CSC1=NC2=CC=CC=C2S1
Synonym	2-methylthio benzothiazole,2-methylmercaptobenzothiazole,2-methylthio benzo d thiazole,2-methylthiobenzothiazole,2-methylmercapto benzothiazole,benzothiazole, 2-methylthio,mtbt,2-methylthio-1,3-benzothiazole,2-methylsulfanyl-1,3-benzothiazole,2-methyl mercaptobenzothiazole
IUPAC Name	2-methylsulfanyl-1,3-benzothiazole
InChI Key	UTBVIMLZIRIFFR-UHFFFAOYSA-N
Molecular Formula	C8H7NS2

Methyl Sulfide 99.0+%, TCI America™

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: (methylsulfanyl)methane 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	(methylsulfanyl)methane
InChI Key	QMMFVYPAHWMCMS-UHFFFAOYSA-N
Molecular Formula	C2H6S

Propyl Sulfide 98.0+%, TCI America™

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-(propylsulfanyl)propane 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-(propylsulfanyl)propane
InChI Key	ZERULLAPCVRMCO-UHFFFAOYSA-N
Molecular Formula	C6H14S

Butyl Sulfide 98.0+%, TCI America™

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-(butylsulfanyl)butane 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-(butylsulfanyl)butane
InChI Key	HTIRHQRTDBPHNZ-UHFFFAOYSA-N
Molecular Formula	C8H18S

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

1-Azaphenothiazine 98.0+%, TCI America™

CAS: 261-96-1 Molecular Formula: C11H8N2S Molecular Weight (g/mol): 200.259 MDL Number: MFCD00160449 InChI Key: UKDZROJJLPDLDO-UHFFFAOYSA-N Synonym: 10H-Pyrido[3,2-b][1,4]benzothiazine PubChem CID: 67496 IUPAC Name: 10H-pyrido[3,2-b][1,4]benzothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3

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PubChem CID	67496
CAS	261-96-1
Molecular Weight (g/mol)	200.259
MDL Number	MFCD00160449
SMILES	C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3
Synonym	10H-Pyrido[3,2-b][1,4]benzothiazine
IUPAC Name	10H-pyrido[3,2-b][1,4]benzothiazine
InChI Key	UKDZROJJLPDLDO-UHFFFAOYSA-N
Molecular Formula	C11H8N2S

Hexadecyl Sulfide 97.0+%, TCI America™

CAS: 3312-77-4 Molecular Formula: C32H66S Molecular Weight (g/mol): 482.94 MDL Number: MFCD00026657 InChI Key: OILQNNHOQFRDJH-UHFFFAOYSA-N Synonym: Cetyl Sulfide, Dihexadecyl Sulfide PubChem CID: 76823 IUPAC Name: 1-hexadecylsulfanylhexadecane SMILES: CCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCC

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PubChem CID	76823
CAS	3312-77-4
Molecular Weight (g/mol)	482.94
MDL Number	MFCD00026657
SMILES	CCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCC
Synonym	Cetyl Sulfide, Dihexadecyl Sulfide
IUPAC Name	1-hexadecylsulfanylhexadecane
InChI Key	OILQNNHOQFRDJH-UHFFFAOYSA-N
Molecular Formula	C32H66S

Butyl Methyl Sulfide 98.0+%, TCI America™

CAS: 628-29-5 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00015256 InChI Key: WCXXISMIJBRDQK-UHFFFAOYSA-N Synonym: butyl methyl sulfide,butane, 1-methylthio,n-butyl methyl sulfide,butyl methyl sulphide,sulfide, butyl methyl,1-methylthio butane,unii-2n5imb9xap,methyl butyl sulfide,2-thiahexane,2n5imb9xap PubChem CID: 12339 IUPAC Name: 1-(methylsulfanyl)butane SMILES: CCCCSC

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PubChem CID	12339
CAS	628-29-5
Molecular Weight (g/mol)	104.21
MDL Number	MFCD00015256
SMILES	CCCCSC
Synonym	butyl methyl sulfide,butane, 1-methylthio,n-butyl methyl sulfide,butyl methyl sulphide,sulfide, butyl methyl,1-methylthio butane,unii-2n5imb9xap,methyl butyl sulfide,2-thiahexane,2n5imb9xap
IUPAC Name	1-(methylsulfanyl)butane
InChI Key	WCXXISMIJBRDQK-UHFFFAOYSA-N
Molecular Formula	C5H12S

3,3'-Thiodipropionic Acid 99.0+%, TCI America™

CAS: 111-17-1 Molecular Formula: C6H10O4S Molecular Weight (g/mol): 178.202 MDL Number: MFCD00002781 InChI Key: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O

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PubChem CID	8096
CAS	111-17-1
Molecular Weight (g/mol)	178.202
MDL Number	MFCD00002781
SMILES	C(CSCCC(=O)O)C(=O)O
Synonym	3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid
IUPAC Name	3-(2-carboxyethylsulfanyl)propanoic acid
InChI Key	ODJQKYXPKWQWNK-UHFFFAOYSA-N
Molecular Formula	C6H10O4S

Bis(4-aminophenyl) Sulfide 98.0+%, TCI America™

CAS: 139-65-1 Molecular Formula: C12H12N2S Molecular Weight (g/mol): 216.30 MDL Number: MFCD00025342 InChI Key: ICNFHJVPAJKPHW-UHFFFAOYSA-N Synonym: 4,4'-thiodianiline,4,4'-diaminodiphenyl sulfide,bis 4-aminophenyl sulfide,4,4'-thioaniline,benzenamine, 4,4'-thiobis,p,p-thiodianiline,thiodi-p-phenylenediamine,bis p-aminophenyl sulfide,di p-aminophenyl sulfide PubChem CID: 8765 ChEBI: CHEBI:82374 IUPAC Name: 4-[(4-aminophenyl)sulfanyl]aniline SMILES: NC1=CC=C(SC2=CC=C(N)C=C2)C=C1

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PubChem CID	8765
CAS	139-65-1
Molecular Weight (g/mol)	216.30
ChEBI	CHEBI:82374
MDL Number	MFCD00025342
SMILES	NC1=CC=C(SC2=CC=C(N)C=C2)C=C1
Synonym	4,4'-thiodianiline,4,4'-diaminodiphenyl sulfide,bis 4-aminophenyl sulfide,4,4'-thioaniline,benzenamine, 4,4'-thiobis,p,p-thiodianiline,thiodi-p-phenylenediamine,bis p-aminophenyl sulfide,di p-aminophenyl sulfide
IUPAC Name	4-[(4-aminophenyl)sulfanyl]aniline
InChI Key	ICNFHJVPAJKPHW-UHFFFAOYSA-N
Molecular Formula	C12H12N2S

Ethyl Isopropyl Sulfide 98.0+%, TCI America™

CAS: 5145-99-3 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.211 MDL Number: MFCD00039908 InChI Key: NZUQQADVSXWVNW-UHFFFAOYSA-N PubChem CID: 21228 IUPAC Name: 2-ethylsulfanylpropane SMILES: CCSC(C)C

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PubChem CID	21228
CAS	5145-99-3
Molecular Weight (g/mol)	104.211
MDL Number	MFCD00039908
SMILES	CCSC(C)C
IUPAC Name	2-ethylsulfanylpropane
InChI Key	NZUQQADVSXWVNW-UHFFFAOYSA-N
Molecular Formula	C5H12S

2,2'-Thiobis(4-tert-octylphenol) 95.0+%, TCI America™

CAS: 3294-03-9 Molecular Formula: C28H42O2S Molecular Weight (g/mol): 442.70 MDL Number: MFCD00190577 InChI Key: WQYFETFRIRDUPJ-UHFFFAOYSA-N Synonym: Bis(2-hydroxy-5-tert-octylphenyl) Sulfide PubChem CID: 76798 IUPAC Name: 2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol SMILES: CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O

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PubChem CID	76798
CAS	3294-03-9
Molecular Weight (g/mol)	442.70
MDL Number	MFCD00190577
SMILES	CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)O)SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)O
Synonym	Bis(2-hydroxy-5-tert-octylphenyl) Sulfide
IUPAC Name	2-[2-hydroxy-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol
InChI Key	WQYFETFRIRDUPJ-UHFFFAOYSA-N
Molecular Formula	C28H42O2S

Tetradecyl Sulfide 98.0+%, TCI America™

CAS: 35599-83-8 Molecular Formula: C28H58S Molecular Weight (g/mol): 426.83 MDL Number: MFCD00026608 InChI Key: OCTONCPZMJYQLP-UHFFFAOYSA-N Synonym: Ditetradecyl Sulfide, Myristyl Sulfide PubChem CID: 94980 IUPAC Name: 1-(tetradecylsulfanyl)tetradecane SMILES: CCCCCCCCCCCCCCSCCCCCCCCCCCCCC

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PubChem CID	94980
CAS	35599-83-8
Molecular Weight (g/mol)	426.83
MDL Number	MFCD00026608
SMILES	CCCCCCCCCCCCCCSCCCCCCCCCCCCCC
Synonym	Ditetradecyl Sulfide, Myristyl Sulfide
IUPAC Name	1-(tetradecylsulfanyl)tetradecane
InChI Key	OCTONCPZMJYQLP-UHFFFAOYSA-N
Molecular Formula	C28H58S

Thioethers

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