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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136 – 150 of 1,744 results

136

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

137

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

138

Dodecyl Methyl Sulfide 98.0+%, TCI America™

CAS: 3698-89-3 Molecular Formula: C13H28S Molecular Weight (g/mol): 216.43 MDL Number: MFCD00015073 InChI Key: KJWHJDGMOQJLGF-UHFFFAOYSA-N Synonym: dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u PubChem CID: 77287 IUPAC Name: 1-(methylsulfanyl)dodecane SMILES: CCCCCCCCCCCCSC

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PubChem CID	77287
CAS	3698-89-3
Molecular Weight (g/mol)	216.43
MDL Number	MFCD00015073
SMILES	CCCCCCCCCCCCSC
Synonym	dodecyl methyl sulfide,2-thiatetradecane,1-methylsulfanyl dodecane,methylthiododecane,methyl lauryl sulfide,dodecane, 1-methylthio,methyl n-dodecyl sulfide,dodecyl methyl sulphide,sulfide, dodecyl methyl,unii-77bo1dv08u
IUPAC Name	1-(methylsulfanyl)dodecane
InChI Key	KJWHJDGMOQJLGF-UHFFFAOYSA-N
Molecular Formula	C13H28S

139

2-(Benzylthio)ethanol 98.0+%, TCI America™

CAS: 3878-41-9 Molecular Formula: C9H12OS Molecular Weight (g/mol): 168.254 MDL Number: MFCD00014039 InChI Key: ANMHSIXPUAKNLM-UHFFFAOYSA-N Synonym: 2-Hydroxyethyl Benzyl Sulfide PubChem CID: 77486 IUPAC Name: 2-benzylsulfanylethanol SMILES: C1=CC=C(C=C1)CSCCO

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Specifications

PubChem CID	77486
CAS	3878-41-9
Molecular Weight (g/mol)	168.254
MDL Number	MFCD00014039
SMILES	C1=CC=C(C=C1)CSCCO
Synonym	2-Hydroxyethyl Benzyl Sulfide
IUPAC Name	2-benzylsulfanylethanol
InChI Key	ANMHSIXPUAKNLM-UHFFFAOYSA-N
Molecular Formula	C9H12OS

140

Dimethyl 3,3'-Thiodipropionate 98.0+%, TCI America™

CAS: 4131-74-2 Molecular Formula: C8H14O4S Molecular Weight (g/mol): 206.256 MDL Number: MFCD00008465 InChI Key: MYWWWNVEZBAKHR-UHFFFAOYSA-N Synonym: 3,3′C-Thiodipropionic Acid Dimethyl Ester PubChem CID: 77781 IUPAC Name: methyl 3-(3-methoxy-3-oxopropyl)sulfanylpropanoate SMILES: COC(=O)CCSCCC(=O)OC

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PubChem CID	77781
CAS	4131-74-2
Molecular Weight (g/mol)	206.256
MDL Number	MFCD00008465
SMILES	COC(=O)CCSCCC(=O)OC
Synonym	3,3′C-Thiodipropionic Acid Dimethyl Ester
IUPAC Name	methyl 3-(3-methoxy-3-oxopropyl)sulfanylpropanoate
InChI Key	MYWWWNVEZBAKHR-UHFFFAOYSA-N
Molecular Formula	C8H14O4S

141

Methyl n-Octyl Sulfide 98.0+%, TCI America™

CAS: 3698-95-1 Molecular Formula: C9H20S Molecular Weight (g/mol): 160.32 MDL Number: MFCD00039990 InChI Key: AHCJTMBRROLNHV-UHFFFAOYSA-N PubChem CID: 77289 IUPAC Name: 1-(methylsulfanyl)octane SMILES: CCCCCCCCSC

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PubChem CID	77289
CAS	3698-95-1
Molecular Weight (g/mol)	160.32
MDL Number	MFCD00039990
SMILES	CCCCCCCCSC
IUPAC Name	1-(methylsulfanyl)octane
InChI Key	AHCJTMBRROLNHV-UHFFFAOYSA-N
Molecular Formula	C9H20S

142

2,2'-Thiobis(4,6-dichlorophenol) 97.0+%, TCI America™

CAS: 97-18-7 Molecular Formula: C12H6Cl4O2S Molecular Weight (g/mol): 356.038 MDL Number: MFCD00055727 InChI Key: JFIOVJDNOJYLKP-UHFFFAOYSA-N Synonym: Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide, Bithionol PubChem CID: 2406 ChEBI: CHEBI:3131 IUPAC Name: 2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol SMILES: C1=C(C=C(C(=C1Cl)O)SC2=CC(=CC(=C2O)Cl)Cl)Cl

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PubChem CID	2406
CAS	97-18-7
Molecular Weight (g/mol)	356.038
ChEBI	CHEBI:3131
MDL Number	MFCD00055727
SMILES	C1=C(C=C(C(=C1Cl)O)SC2=CC(=CC(=C2O)Cl)Cl)Cl
Synonym	Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide, Bithionol
IUPAC Name	2,4-dichloro-6-(3,5-dichloro-2-hydroxyphenyl)sulfanylphenol
InChI Key	JFIOVJDNOJYLKP-UHFFFAOYSA-N
Molecular Formula	C12H6Cl4O2S

143

1,4,8,11-Tetrathiacyclotetradecane 98.0+%, TCI America™

CAS: 24194-61-4 Molecular Formula: C10H20S4 Molecular Weight (g/mol): 268.51 MDL Number: MFCD00010048 InChI Key: WMVHWZHZRYGGOO-UHFFFAOYSA-N PubChem CID: 300560 IUPAC Name: 1,4,8,11-tetrathiacyclotetradecane SMILES: C1CSCCSCCCSCCSC1

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Specifications

PubChem CID	300560
CAS	24194-61-4
Molecular Weight (g/mol)	268.51
MDL Number	MFCD00010048
SMILES	C1CSCCSCCCSCCSC1
IUPAC Name	1,4,8,11-tetrathiacyclotetradecane
InChI Key	WMVHWZHZRYGGOO-UHFFFAOYSA-N
Molecular Formula	C10H20S4

144

2-Amino-5-(benzylthio)-1,3,4-thiadiazole 98.0+%, TCI America™

CAS: 25660-71-3 Molecular Formula: C9H9N3S2 Molecular Weight (g/mol): 223.312 MDL Number: MFCD00184237 InChI Key: BHIGBGKIAJJBGD-UHFFFAOYSA-N Synonym: 5-(Benzylthio)-1,3,4-thiadiazole-2-amine PubChem CID: 99285 IUPAC Name: 5-benzylsulfanyl-1,3,4-thiadiazol-2-amine SMILES: C1=CC=C(C=C1)CSC2=NN=C(S2)N

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Specifications

PubChem CID	99285
CAS	25660-71-3
Molecular Weight (g/mol)	223.312
MDL Number	MFCD00184237
SMILES	C1=CC=C(C=C1)CSC2=NN=C(S2)N
Synonym	5-(Benzylthio)-1,3,4-thiadiazole-2-amine
IUPAC Name	5-benzylsulfanyl-1,3,4-thiadiazol-2-amine
InChI Key	BHIGBGKIAJJBGD-UHFFFAOYSA-N
Molecular Formula	C9H9N3S2

145

2-Aminophenyl Phenyl Sulfide 98.0+%, TCI America™

CAS: 1134-94-7 Molecular Formula: C12H11NS Molecular Weight (g/mol): 201.287 InChI Key: DGBISJKLNVVJGD-UHFFFAOYSA-N Synonym: 2-Aminodiphenyl Sulfide, 2-(Phenylthio)aniline PubChem CID: 365393 IUPAC Name: 2-phenylsulfanylaniline SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2N

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PubChem CID	365393
CAS	1134-94-7
Molecular Weight (g/mol)	201.287
SMILES	C1=CC=C(C=C1)SC2=CC=CC=C2N
Synonym	2-Aminodiphenyl Sulfide, 2-(Phenylthio)aniline
IUPAC Name	2-phenylsulfanylaniline
InChI Key	DGBISJKLNVVJGD-UHFFFAOYSA-N
Molecular Formula	C12H11NS

146

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

147

Amyl Sulfide 97.0+%, TCI America™

CAS: 872-10-6 Molecular Formula: C10H22S Molecular Weight (g/mol): 174.35 MDL Number: MFCD00027275 InChI Key: JOZDADPMWLVEJK-UHFFFAOYSA-N Synonym: pentyl sulfide,diamyl sulfide,pentane, 1,1'-thiobis,amyl sulfide,n-amyl sulfide,dipentyl sulphide,di-n-pentyl sulfide,dipentyl sulfide,unii-61xjn3644r,di-n-pentyl sulphide PubChem CID: 13382 IUPAC Name: 1-(pentylsulfanyl)pentane SMILES: CCCCCSCCCCC

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PubChem CID	13382
CAS	872-10-6
Molecular Weight (g/mol)	174.35
MDL Number	MFCD00027275
SMILES	CCCCCSCCCCC
Synonym	pentyl sulfide,diamyl sulfide,pentane, 1,1'-thiobis,amyl sulfide,n-amyl sulfide,dipentyl sulphide,di-n-pentyl sulfide,dipentyl sulfide,unii-61xjn3644r,di-n-pentyl sulphide
IUPAC Name	1-(pentylsulfanyl)pentane
InChI Key	JOZDADPMWLVEJK-UHFFFAOYSA-N
Molecular Formula	C10H22S

148

4-Methylthio-2-butanone 97.0+%, TCI America™

CAS: 34047-39-7 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD00040029 InChI Key: DRGHCRKOWMAZAO-UHFFFAOYSA-N Synonym: 4-methylthio-2-butanone,2-butanone, 4-methylthio,4-methylthio butan-2-one,unii-5703w1o1ab,4-methylsulfanyl butan-2-one,potato butanone,fema no. 3375,5-thiahexane-2-one,acmc-1afub PubChem CID: 61922 IUPAC Name: 4-methylsulfanylbutan-2-one SMILES: CC(=O)CCSC

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PubChem CID	61922
CAS	34047-39-7
Molecular Weight (g/mol)	118.194
MDL Number	MFCD00040029
SMILES	CC(=O)CCSC
Synonym	4-methylthio-2-butanone,2-butanone, 4-methylthio,4-methylthio butan-2-one,unii-5703w1o1ab,4-methylsulfanyl butan-2-one,potato butanone,fema no. 3375,5-thiahexane-2-one,acmc-1afub
IUPAC Name	4-methylsulfanylbutan-2-one
InChI Key	DRGHCRKOWMAZAO-UHFFFAOYSA-N
Molecular Formula	C5H10OS

149

4,6-Bis(difluoromethoxy)-2-(methylthio)pyrimidine 98.0+%, TCI America™

CAS: 100478-25-9 Molecular Formula: C7H6F4N2O2S Molecular Weight (g/mol): 258.191 InChI Key: HURDQHYOXAOOJJ-UHFFFAOYSA-N PubChem CID: 11043427 IUPAC Name: 4,6-bis(difluoromethoxy)-2-methylsulfanylpyrimidine SMILES: CSC1=NC(=CC(=N1)OC(F)F)OC(F)F

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Specifications

PubChem CID	11043427
CAS	100478-25-9
Molecular Weight (g/mol)	258.191
SMILES	CSC1=NC(=CC(=N1)OC(F)F)OC(F)F
IUPAC Name	4,6-bis(difluoromethoxy)-2-methylsulfanylpyrimidine
InChI Key	HURDQHYOXAOOJJ-UHFFFAOYSA-N
Molecular Formula	C7H6F4N2O2S

150

Pantoprazole Sulfide 98.0+%, TCI America™

CAS: 102625-64-9 Molecular Formula: C16H15F2N3O3S Molecular Weight (g/mol): 367.37 MDL Number: MFCD07368273 InChI Key: UKILEIRWOYBGEJ-UHFFFAOYSA-N Synonym: pantoprazole sulfide,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl thio-1h-benzimidazole,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl thio-1h-benzo d imidazole,unii-bwz6x03hib,bwz6x03hib,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl thio-1h-benzimidazole,pantoprazole thioether,pantoprazole related compound b PubChem CID: 9799341 IUPAC Name: 6-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfanyl}-1H-1,3-benzodiazole SMILES: COC1=C(OC)C(CSC2=NC3=CC=C(OC(F)F)C=C3N2)=NC=C1

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PubChem CID	9799341
CAS	102625-64-9
Molecular Weight (g/mol)	367.37
MDL Number	MFCD07368273
SMILES	COC1=C(OC)C(CSC2=NC3=CC=C(OC(F)F)C=C3N2)=NC=C1
Synonym	pantoprazole sulfide,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl thio-1h-benzimidazole,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl thio-1h-benzo d imidazole,unii-bwz6x03hib,bwz6x03hib,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl thio-1h-benzimidazole,pantoprazole thioether,pantoprazole related compound b
IUPAC Name	6-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfanyl}-1H-1,3-benzodiazole
InChI Key	UKILEIRWOYBGEJ-UHFFFAOYSA-N
Molecular Formula	C16H15F2N3O3S

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