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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151 – 165 of 1,742 results

151

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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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

152

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

153

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

154

2-Amino-5-[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazole 96.0+%, TCI America™

CAS: 40045-50-9 Molecular Formula: C5H3N5O2S3 Molecular Weight (g/mol): 261.292 MDL Number: MFCD01927019 InChI Key: NQQBNZBOOHHVQP-UHFFFAOYSA-N Synonym: SU 3327 PubChem CID: 11837140 IUPAC Name: 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine SMILES: C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-]

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PubChem CID	11837140
CAS	40045-50-9
Molecular Weight (g/mol)	261.292
MDL Number	MFCD01927019
SMILES	C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-]
Synonym	SU 3327
IUPAC Name	5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine
InChI Key	NQQBNZBOOHHVQP-UHFFFAOYSA-N
Molecular Formula	C5H3N5O2S3

155

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

156

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

157

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

158

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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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

159

Omeprazole Sulfide 98.0+%, TCI America™

CAS: 73590-85-9 Molecular Formula: C17H19N3O2S Molecular Weight (g/mol): 329.418 MDL Number: MFCD00869021 InChI Key: XURCIPRUUASYLR-UHFFFAOYSA-N Synonym: 5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]thio]benzimidazole PubChem CID: 155794 IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole SMILES: CC1=CN=C(C(=C1OC)C)CSC2=NC3=C(N2)C=C(C=C3)OC

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PubChem CID	155794
CAS	73590-85-9
Molecular Weight (g/mol)	329.418
MDL Number	MFCD00869021
SMILES	CC1=CN=C(C(=C1OC)C)CSC2=NC3=C(N2)C=C(C=C3)OC
Synonym	5-Methoxy-2-[[(4-methoxy-3,5-dimethyl-2-pyridyl)methyl]thio]benzimidazole
IUPAC Name	6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-benzimidazole
InChI Key	XURCIPRUUASYLR-UHFFFAOYSA-N
Molecular Formula	C17H19N3O2S

160

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

161

Isobutylene Sulfide 98.0+%, TCI America™

CAS: 3772-13-2 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.17 MDL Number: MFCD00191662 InChI Key: HGJOFJDIHKHKAU-UHFFFAOYSA-N Synonym: 2,2-Dimethylethylene Sulfide, 2,2-Dimethylthiirane, 2-Methylpropylene Sulfide PubChem CID: 138050 IUPAC Name: 2,2-dimethylthiirane SMILES: CC1(C)CS1

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PubChem CID	138050
CAS	3772-13-2
Molecular Weight (g/mol)	88.17
MDL Number	MFCD00191662
SMILES	CC1(C)CS1
Synonym	2,2-Dimethylethylene Sulfide, 2,2-Dimethylthiirane, 2-Methylpropylene Sulfide
IUPAC Name	2,2-dimethylthiirane
InChI Key	HGJOFJDIHKHKAU-UHFFFAOYSA-N
Molecular Formula	C4H8S

162

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

163

Bis(2-hydroxy-5-chlorophenyl) Sulfide 98.0+%, TCI America™

CAS: 97-24-5 Molecular Formula: C12H8Cl2O2S Molecular Weight (g/mol): 287.154 MDL Number: MFCD00031479 InChI Key: ANUSOIHIIPAHJV-UHFFFAOYSA-N Synonym: 2,2′C-Dihydroxy-5,5′C-dichlorodiphenyl Sulfide, Bis(5-chloro-2-hydroxyphenyl) Sulfide, 2,2′C-Thiobis(4-chlorophenol) PubChem CID: 7329 ChEBI: CHEBI:556580 IUPAC Name: 4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfanylphenol SMILES: C1=CC(=C(C=C1Cl)SC2=C(C=CC(=C2)Cl)O)O

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PubChem CID	7329
CAS	97-24-5
Molecular Weight (g/mol)	287.154
ChEBI	CHEBI:556580
MDL Number	MFCD00031479
SMILES	C1=CC(=C(C=C1Cl)SC2=C(C=CC(=C2)Cl)O)O
Synonym	2,2′C-Dihydroxy-5,5′C-dichlorodiphenyl Sulfide, Bis(5-chloro-2-hydroxyphenyl) Sulfide, 2,2′C-Thiobis(4-chlorophenol)
IUPAC Name	4-chloro-2-(5-chloro-2-hydroxyphenyl)sulfanylphenol
InChI Key	ANUSOIHIIPAHJV-UHFFFAOYSA-N
Molecular Formula	C12H8Cl2O2S

164

Bis(4-methacryloylthiophenyl) Sulfide 97.0+%, TCI America™

CAS: 129283-82-5 Molecular Formula: C20H18O2S3 Molecular Weight (g/mol): 386.54 MDL Number: MFCD00142120 InChI Key: SPNAQSNLZHHUIJ-UHFFFAOYSA-N

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CAS	129283-82-5
Molecular Weight (g/mol)	386.54
MDL Number	MFCD00142120
InChI Key	SPNAQSNLZHHUIJ-UHFFFAOYSA-N
Molecular Formula	C20H18O2S3

165

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

CAS: 693-07-2 Molecular Formula: C4H9ClS Molecular Weight (g/mol): 124.63 MDL Number: MFCD00000979 InChI Key: GBNVXYXIRHSYEG-UHFFFAOYSA-N Synonym: 2-chloroethyl ethyl sulfide,1-chloro-2-ethylthio ethane,ethane, 1-chloro-2-ethylthio,half-mustard gas,2-ethylthioethyl chloride,2-ethylthio chloroethane,sulfide, chloroethyl ethyl,ethyl 2-chloroethyl sulfide,h-mg,sulfide, 2-chloroethyl ethyl PubChem CID: 12733 IUPAC Name: 1-chloro-2-(ethylsulfanyl)ethane SMILES: CCSCCCl

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PubChem CID	12733
CAS	693-07-2
Molecular Weight (g/mol)	124.63
MDL Number	MFCD00000979
SMILES	CCSCCCl
Synonym	2-chloroethyl ethyl sulfide,1-chloro-2-ethylthio ethane,ethane, 1-chloro-2-ethylthio,half-mustard gas,2-ethylthioethyl chloride,2-ethylthio chloroethane,sulfide, chloroethyl ethyl,ethyl 2-chloroethyl sulfide,h-mg,sulfide, 2-chloroethyl ethyl
IUPAC Name	1-chloro-2-(ethylsulfanyl)ethane
InChI Key	GBNVXYXIRHSYEG-UHFFFAOYSA-N
Molecular Formula	C4H9ClS

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