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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181 – 195 of 1,744 results

181

Ethyl 3-(Methylthio)propionate 98.0+%, TCI America™

CAS: 13327-56-5 Molecular Formula: C6H12O2S Molecular Weight (g/mol): 148.22 MDL Number: MFCD00039900 InChI Key: YSNWHRKJEKWJNY-UHFFFAOYSA-N Synonym: ethyl 3-methylthio propionate,ethyl 3-methylthio propanoate,ethyl 3-methylsulfanyl propanoate,propanoic acid, 3-methylthio-, ethyl ester,ethyl methyl mercaptopropionate,ethyl 3-methylmercaptopropionate,3-methylthio propionic acid ethylester,3-methylthio propanoic acid ethyl ester,unii-1avt374nii,ethyl methylthiopropanoate PubChem CID: 61592 ChEBI: CHEBI:87503 IUPAC Name: ethyl 3-methylsulfanylpropanoate SMILES: CCOC(=O)CCSC

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PubChem CID	61592
CAS	13327-56-5
Molecular Weight (g/mol)	148.22
ChEBI	CHEBI:87503
MDL Number	MFCD00039900
SMILES	CCOC(=O)CCSC
Synonym	ethyl 3-methylthio propionate,ethyl 3-methylthio propanoate,ethyl 3-methylsulfanyl propanoate,propanoic acid, 3-methylthio-, ethyl ester,ethyl methyl mercaptopropionate,ethyl 3-methylmercaptopropionate,3-methylthio propionic acid ethylester,3-methylthio propanoic acid ethyl ester,unii-1avt374nii,ethyl methylthiopropanoate
IUPAC Name	ethyl 3-methylsulfanylpropanoate
InChI Key	YSNWHRKJEKWJNY-UHFFFAOYSA-N
Molecular Formula	C6H12O2S

182

Methyl 3-[(2-Methoxy-2-oxoethyl)thio]propionate 98.0+%, TCI America™

CAS: 7400-45-5 Molecular Formula: C7H12O4S Molecular Weight (g/mol): 192.229 MDL Number: MFCD00043633 InChI Key: XNDKLLFGXIEGKL-UHFFFAOYSA-N Synonym: dimethyl 3-thiaadipate,methyl 3-2-methoxy-2-oxoethyl thio propionate,methyl 3-2-methoxy-2-oxoethyl sulfanyl propanoate,methyl 3-methoxycarbonylmethylthio propionate,methyl 3-2-methoxy-2-oxoethyl thio propanoate,propanoic acid, 3-2-methoxy-2-oxoethyl thio-, methyl ester,propanoic acid, 3-carbomethoxymethylthio-, methyl ester,methyl 3-methoxycarbonyl methylthio propanoate,methyl 3-methoxycarbonyl methylthio propionate,3-2-methoxy-2-oxoethyl thio propionic acid methyl ester PubChem CID: 81891 IUPAC Name: methyl 3-(2-methoxy-2-oxoethyl)sulfanylpropanoate SMILES: COC(=O)CCSCC(=O)OC

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PubChem CID	81891
CAS	7400-45-5
Molecular Weight (g/mol)	192.229
MDL Number	MFCD00043633
SMILES	COC(=O)CCSCC(=O)OC
Synonym	dimethyl 3-thiaadipate,methyl 3-2-methoxy-2-oxoethyl thio propionate,methyl 3-2-methoxy-2-oxoethyl sulfanyl propanoate,methyl 3-methoxycarbonylmethylthio propionate,methyl 3-2-methoxy-2-oxoethyl thio propanoate,propanoic acid, 3-2-methoxy-2-oxoethyl thio-, methyl ester,propanoic acid, 3-carbomethoxymethylthio-, methyl ester,methyl 3-methoxycarbonyl methylthio propanoate,methyl 3-methoxycarbonyl methylthio propionate,3-2-methoxy-2-oxoethyl thio propionic acid methyl ester
IUPAC Name	methyl 3-(2-methoxy-2-oxoethyl)sulfanylpropanoate
InChI Key	XNDKLLFGXIEGKL-UHFFFAOYSA-N
Molecular Formula	C7H12O4S

183

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

CAS: 123-28-4 Molecular Formula: C30H58O4S Molecular Weight (g/mol): 514.85 MDL Number: MFCD00026589 InChI Key: GHKOFFNLGXMVNJ-UHFFFAOYSA-N Synonym: 3,3′C-Thiodipropionic Acid Didodecyl Ester, Dilauryl 3,3′C-Thiodipropionate PubChem CID: 31250 IUPAC Name: dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate SMILES: CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC

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Specifications

PubChem CID	31250
CAS	123-28-4
Molecular Weight (g/mol)	514.85
MDL Number	MFCD00026589
SMILES	CCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCC
Synonym	3,3′C-Thiodipropionic Acid Didodecyl Ester, Dilauryl 3,3′C-Thiodipropionate
IUPAC Name	dodecyl 3-(3-dodecoxy-3-oxopropyl)sulfanylpropanoate
InChI Key	GHKOFFNLGXMVNJ-UHFFFAOYSA-N
Molecular Formula	C30H58O4S

184

4-Cyano-3-tetrahydrothiophenone 98.0+%, TCI America™

CAS: 16563-14-7 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00059049 InChI Key: OHPSBDAUCJNDHP-UHFFFAOYSA-N Synonym: 4-Cyano-3-oxotetrahydrothiophene PubChem CID: 326676 IUPAC Name: 4-oxothiolane-3-carbonitrile SMILES: C1C(C(=O)CS1)C#N

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Specifications

PubChem CID	326676
CAS	16563-14-7
Molecular Weight (g/mol)	127.161
MDL Number	MFCD00059049
SMILES	C1C(C(=O)CS1)C#N
Synonym	4-Cyano-3-oxotetrahydrothiophene
IUPAC Name	4-oxothiolane-3-carbonitrile
InChI Key	OHPSBDAUCJNDHP-UHFFFAOYSA-N
Molecular Formula	C5H5NOS

185

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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Specifications

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

186

3-(2-Benzothiazolylthio)propionic Acid 98.0+%, TCI America™

CAS: 4767-00-4 Molecular Formula: C10H9NO2S2 Molecular Weight (g/mol): 239.31 MDL Number: MFCD00022878 InChI Key: DXSBAOMLHPFLMW-UHFFFAOYSA-N PubChem CID: 224561 IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid SMILES: OC(=O)CCSC1=NC2=CC=CC=C2S1

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Specifications

PubChem CID	224561
CAS	4767-00-4
Molecular Weight (g/mol)	239.31
MDL Number	MFCD00022878
SMILES	OC(=O)CCSC1=NC2=CC=CC=C2S1
IUPAC Name	3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid
InChI Key	DXSBAOMLHPFLMW-UHFFFAOYSA-N
Molecular Formula	C10H9NO2S2

187

(4-Pyridylthio)acetic Acid 98.0+%, TCI America™

CAS: 10351-19-6 Molecular Formula: C7H7NO2S Molecular Weight (g/mol): 169.198 MDL Number: MFCD00006424 InChI Key: PGUPJAPHYIEKLT-UHFFFAOYSA-N Synonym: 4-pyridylthio acetic acid,2-pyridin-4-ylthio acetic acid,acetic acid, 4-pyridinylthio,4-pyridylthioacetic acid,pyridin-4-ylsulfanyl acetic acid,2-pyridin-4-ylsulfanyl acetic acid,4-pyridinylthio acetic acid,acetic acid, 2-4-pyridinylthio,s-4-pyridyl thioglycolic acid,2-4-pyridylthio acetic acid PubChem CID: 82574 IUPAC Name: 2-pyridin-4-ylsulfanylacetic acid SMILES: C1=CN=CC=C1SCC(=O)O

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Specifications

PubChem CID	82574
CAS	10351-19-6
Molecular Weight (g/mol)	169.198
MDL Number	MFCD00006424
SMILES	C1=CN=CC=C1SCC(=O)O
Synonym	4-pyridylthio acetic acid,2-pyridin-4-ylthio acetic acid,acetic acid, 4-pyridinylthio,4-pyridylthioacetic acid,pyridin-4-ylsulfanyl acetic acid,2-pyridin-4-ylsulfanyl acetic acid,4-pyridinylthio acetic acid,acetic acid, 2-4-pyridinylthio,s-4-pyridyl thioglycolic acid,2-4-pyridylthio acetic acid
IUPAC Name	2-pyridin-4-ylsulfanylacetic acid
InChI Key	PGUPJAPHYIEKLT-UHFFFAOYSA-N
Molecular Formula	C7H7NO2S

188

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

CAS: 5053-24-7 Molecular Formula: C4H5NS2 Molecular Weight (g/mol): 131.21 MDL Number: MFCD00858981 InChI Key: VQNOAXZUEKPSJC-UHFFFAOYSA-N Synonym: 2-methylthio thiazole,2-methylthiothiazole,2-methylthio-1,3-thiazole,2-methylsulfanyl-1,3-thiazole,thiazole, 2-methylthio,acmc-209knn,2-methylsulfanyl-thiazole,thiazole,2-methylthio PubChem CID: 2760100 IUPAC Name: 2-(methylsulfanyl)-1,3-thiazole SMILES: CSC1=NC=CS1

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PubChem CID	2760100
CAS	5053-24-7
Molecular Weight (g/mol)	131.21
MDL Number	MFCD00858981
SMILES	CSC1=NC=CS1
Synonym	2-methylthio thiazole,2-methylthiothiazole,2-methylthio-1,3-thiazole,2-methylsulfanyl-1,3-thiazole,thiazole, 2-methylthio,acmc-209knn,2-methylsulfanyl-thiazole,thiazole,2-methylthio
IUPAC Name	2-(methylsulfanyl)-1,3-thiazole
InChI Key	VQNOAXZUEKPSJC-UHFFFAOYSA-N
Molecular Formula	C4H5NS2

189

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

190

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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Specifications

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

191

Phenyl Sulfide 98.0+%, TCI America™

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: (phenylsulfanyl)benzene 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	(phenylsulfanyl)benzene
InChI Key	LTYMSROWYAPPGB-UHFFFAOYSA-N
Molecular Formula	C12H10S

192

Heptyl Sulfide 97.0+%, TCI America™

CAS: 629-65-2 Molecular Formula: C14H30S Molecular Weight (g/mol): 230.45 MDL Number: MFCD00027315 InChI Key: LEMIDOZYVQXGLI-UHFFFAOYSA-N Synonym: Diheptyl Sulfide PubChem CID: 69422 IUPAC Name: 1-(heptylsulfanyl)heptane SMILES: CCCCCCCSCCCCCCC

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PubChem CID	69422
CAS	629-65-2
Molecular Weight (g/mol)	230.45
MDL Number	MFCD00027315
SMILES	CCCCCCCSCCCCCCC
Synonym	Diheptyl Sulfide
IUPAC Name	1-(heptylsulfanyl)heptane
InChI Key	LEMIDOZYVQXGLI-UHFFFAOYSA-N
Molecular Formula	C14H30S

193

Di(alpha-phenylethyl) Sulfide (DL- and meso- mixture), TCI America™

CAS: 838-59-5 Molecular Formula: C16H18S Molecular Weight (g/mol): 242.38 MDL Number: MFCD00026342 InChI Key: NTKXWHALINJHQX-UHFFFAOYSA-N Synonym: 1-Phenylethyl Sulfide PubChem CID: 248893 IUPAC Name: 1-(1-phenylethylsulfanyl)ethylbenzene SMILES: CC(C1=CC=CC=C1)SC(C)C2=CC=CC=C2

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PubChem CID	248893
CAS	838-59-5
Molecular Weight (g/mol)	242.38
MDL Number	MFCD00026342
SMILES	CC(C1=CC=CC=C1)SC(C)C2=CC=CC=C2
Synonym	1-Phenylethyl Sulfide
IUPAC Name	1-(1-phenylethylsulfanyl)ethylbenzene
InChI Key	NTKXWHALINJHQX-UHFFFAOYSA-N
Molecular Formula	C16H18S

194

2-(Methylthio)benzimidazole 99.0+%, TCI America™

CAS: 7152-24-1 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.226 MDL Number: MFCD00005594 InChI Key: OCKJFOHZLXIAAT-UHFFFAOYSA-N Synonym: 2-methylthio benzimidazole,1h-benzimidazole, 2-methylthio,2-methylmercaptobenzimidazole,2-methylthio-1h-benzo d imidazole,2-methylthiobenzimidazole,2-methylsulfanyl-1h-benzimidazole,s-methyl-2-mercaptobenzimidazole,benzimidazole, 2-methylthio PubChem CID: 23539 IUPAC Name: 2-methylsulfanyl-1H-benzimidazole SMILES: CSC1=NC2=CC=CC=C2N1

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PubChem CID	23539
CAS	7152-24-1
Molecular Weight (g/mol)	164.226
MDL Number	MFCD00005594
SMILES	CSC1=NC2=CC=CC=C2N1
Synonym	2-methylthio benzimidazole,1h-benzimidazole, 2-methylthio,2-methylmercaptobenzimidazole,2-methylthio-1h-benzo d imidazole,2-methylthiobenzimidazole,2-methylsulfanyl-1h-benzimidazole,s-methyl-2-mercaptobenzimidazole,benzimidazole, 2-methylthio
IUPAC Name	2-methylsulfanyl-1H-benzimidazole
InChI Key	OCKJFOHZLXIAAT-UHFFFAOYSA-N
Molecular Formula	C8H8N2S

195

3,3'-(Ethylenedithio)dipropionitrile 97.0+%, TCI America™

CAS: 86180-54-3 Molecular Formula: C8H12N2S2 Molecular Weight (g/mol): 200.32 MDL Number: MFCD00475273 InChI Key: SJYFOHJCZZEPNC-UHFFFAOYSA-N Synonym: 1,2-Bis(2-cyanoethylthio)ethane, 4,7-Dithiadecanedinitrile PubChem CID: 99335 IUPAC Name: 3-({2-[(2-cyanoethyl)sulfanyl]ethyl}sulfanyl)propanenitrile SMILES: N#CCCSCCSCCC#N

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Specifications

PubChem CID	99335
CAS	86180-54-3
Molecular Weight (g/mol)	200.32
MDL Number	MFCD00475273
SMILES	N#CCCSCCSCCC#N
Synonym	1,2-Bis(2-cyanoethylthio)ethane, 4,7-Dithiadecanedinitrile
IUPAC Name	3-({2-[(2-cyanoethyl)sulfanyl]ethyl}sulfanyl)propanenitrile
InChI Key	SJYFOHJCZZEPNC-UHFFFAOYSA-N
Molecular Formula	C8H12N2S2

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