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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91 – 105 of 604 results

5,5'-Thiodisalicylic Acid 98.0+%, TCI America™

CAS: 1820-99-1 Molecular Formula: C14H10O6S Molecular Weight (g/mol): 306.288 MDL Number: MFCD00020264 InChI Key: DWMJRSPNFCPIQN-UHFFFAOYSA-N PubChem CID: 74562 IUPAC Name: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O

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PubChem CID	74562
CAS	1820-99-1
Molecular Weight (g/mol)	306.288
MDL Number	MFCD00020264
SMILES	C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O
IUPAC Name	5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid
InChI Key	DWMJRSPNFCPIQN-UHFFFAOYSA-N
Molecular Formula	C14H10O6S

4-tert-Butyldiphenyl Sulfide 98.0+%, TCI America™

CAS: 85609-03-6 Molecular Formula: C16H18S Molecular Weight (g/mol): 242.38 MDL Number: MFCD06200845 InChI Key: KGRAEJDVHXHGSQ-UHFFFAOYSA-N PubChem CID: 11413822 IUPAC Name: 1-tert-butyl-4-phenylsulfanylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2

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PubChem CID	11413822
CAS	85609-03-6
Molecular Weight (g/mol)	242.38
MDL Number	MFCD06200845
SMILES	CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2
IUPAC Name	1-tert-butyl-4-phenylsulfanylbenzene
InChI Key	KGRAEJDVHXHGSQ-UHFFFAOYSA-N
Molecular Formula	C16H18S

Methyl Propyl Sulfide 98.0+%, TCI America™

CAS: 3877-15-4 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00015219 InChI Key: ZOASGOXWEHUTKZ-UHFFFAOYSA-N Synonym: methyl propyl sulfide,propane, 1-methylthio,sulfide, methyl propyl,methyl propyl sulphide,unii-nxa8rq27b3,1-methylthio propane,1-methylthio-propane,n-propylmethylsulfide,nxa8rq27b3,methyl n-propyl sulfide PubChem CID: 19754 IUPAC Name: 1-(methylsulfanyl)propane SMILES: CCCSC

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PubChem CID	19754
CAS	3877-15-4
Molecular Weight (g/mol)	90.18
MDL Number	MFCD00015219
SMILES	CCCSC
Synonym	methyl propyl sulfide,propane, 1-methylthio,sulfide, methyl propyl,methyl propyl sulphide,unii-nxa8rq27b3,1-methylthio propane,1-methylthio-propane,n-propylmethylsulfide,nxa8rq27b3,methyl n-propyl sulfide
IUPAC Name	1-(methylsulfanyl)propane
InChI Key	ZOASGOXWEHUTKZ-UHFFFAOYSA-N
Molecular Formula	C4H10S

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

Ethylene Sulfide (stabilized with Butyl Mercaptan) 98.0+%, TCI America™

CAS: 420-12-2 Molecular Formula: C2H4S Molecular Weight (g/mol): 60.114 MDL Number: MFCD00005159 InChI Key: VOVUARRWDCVURC-UHFFFAOYSA-N Synonym: Dimethylene Sulfide, Thiirane PubChem CID: 9865 ChEBI: CHEBI:30977 IUPAC Name: thiirane SMILES: C1CS1

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PubChem CID	9865
CAS	420-12-2
Molecular Weight (g/mol)	60.114
ChEBI	CHEBI:30977
MDL Number	MFCD00005159
SMILES	C1CS1
Synonym	Dimethylene Sulfide, Thiirane
IUPAC Name	thiirane
InChI Key	VOVUARRWDCVURC-UHFFFAOYSA-N
Molecular Formula	C2H4S

1,8-Bis(2-pyridyl)-3,6-dithiaoctane 98.0+%, TCI America™

CAS: 64691-70-9 Molecular Formula: C16H20N2S2 Molecular Weight (g/mol): 304.47 MDL Number: MFCD00006366 InChI Key: YDPDVMHQFYTZDI-UHFFFAOYSA-N PubChem CID: 300754 IUPAC Name: 2-[2-[2-(2-pyridin-2-ylethylsulfanyl)ethylsulfanyl]ethyl]pyridine SMILES: C1=CC=NC(=C1)CCSCCSCCC2=CC=CC=N2

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PubChem CID	300754
CAS	64691-70-9
Molecular Weight (g/mol)	304.47
MDL Number	MFCD00006366
SMILES	C1=CC=NC(=C1)CCSCCSCCC2=CC=CC=N2
IUPAC Name	2-[2-[2-(2-pyridin-2-ylethylsulfanyl)ethylsulfanyl]ethyl]pyridine
InChI Key	YDPDVMHQFYTZDI-UHFFFAOYSA-N
Molecular Formula	C16H20N2S2

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

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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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

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

CAS: 22812-90-4 Molecular Formula: C5H12OS Molecular Weight (g/mol): 120.21 MDL Number: MFCD00014041 InChI Key: KCWWXXYQPUDKBX-UHFFFAOYSA-N Synonym: 2-propylthio ethanol,2-hydroxyethyl propyl sulfide,2-n-propylthio ethanol,2-hydroxyethyl n-propyl sulfide,2-propylsulfanyl ethanol,2-propylthioethan-1-ol,acmc-209fyz,ethanol, 2-propylthio,2-propylsulfanyl ethanol #,2-hydroxyethyln-propylsulfide PubChem CID: 89850 IUPAC Name: 2-propylsulfanylethanol SMILES: CCCSCCO

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PubChem CID	89850
CAS	22812-90-4
Molecular Weight (g/mol)	120.21
MDL Number	MFCD00014041
SMILES	CCCSCCO
Synonym	2-propylthio ethanol,2-hydroxyethyl propyl sulfide,2-n-propylthio ethanol,2-hydroxyethyl n-propyl sulfide,2-propylsulfanyl ethanol,2-propylthioethan-1-ol,acmc-209fyz,ethanol, 2-propylthio,2-propylsulfanyl ethanol #,2-hydroxyethyln-propylsulfide
IUPAC Name	2-propylsulfanylethanol
InChI Key	KCWWXXYQPUDKBX-UHFFFAOYSA-N
Molecular Formula	C5H12OS

100

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

101

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

102

Thianthrene 98.0+%, TCI America™

CAS: 92-85-3 Molecular Formula: C12H8S2 Molecular Weight (g/mol): 216.32 MDL Number: MFCD00005065 InChI Key: GVIJJXMXTUZIOD-UHFFFAOYSA-N PubChem CID: 7109 ChEBI: CHEBI:64511 IUPAC Name: thianthrene SMILES: S1C2=CC=CC=C2SC2=CC=CC=C12

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PubChem CID	7109
CAS	92-85-3
Molecular Weight (g/mol)	216.32
ChEBI	CHEBI:64511
MDL Number	MFCD00005065
SMILES	S1C2=CC=CC=C2SC2=CC=CC=C12
IUPAC Name	thianthrene
InChI Key	GVIJJXMXTUZIOD-UHFFFAOYSA-N
Molecular Formula	C12H8S2

103

3-(Methylthio)propyl Acetate 98.0+%, TCI America™

CAS: 16630-55-0 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00053113 InChI Key: LPZQTNIAYMRVMF-UHFFFAOYSA-N Synonym: Acetic Acid 3-(Methylthio)propyl Ester PubChem CID: 85519 ChEBI: CHEBI:87281 IUPAC Name: 3-(methylsulfanyl)propyl acetate SMILES: CSCCCOC(C)=O

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Specifications

PubChem CID	85519
CAS	16630-55-0
Molecular Weight (g/mol)	148.22
ChEBI	CHEBI:87281
MDL Number	MFCD00053113
SMILES	CSCCCOC(C)=O
Synonym	Acetic Acid 3-(Methylthio)propyl Ester
IUPAC Name	3-(methylsulfanyl)propyl acetate
InChI Key	LPZQTNIAYMRVMF-UHFFFAOYSA-N
Molecular Formula	C6H12O2S

104

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

105

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

Thioethers

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