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 604 results

151

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

152

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

153

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

CAS: 1072-43-1 Molecular Formula: C3H6S Molecular Weight (g/mol): 74.14 MDL Number: MFCD00005160 InChI Key: MBNVSWHUJDDZRH-UHFFFAOYNA-N Synonym: propylene sulfide,thiirane, methyl,thiirane, 2-methyl,propene sulfide,1,2-epithiopropane,propylene sulphide,propylene episulfide,2-methylthiacyclopropane,propane, 1,2-epithio,methylthiirane PubChem CID: 14072 IUPAC Name: 2-methylthiirane SMILES: CC1CS1

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PubChem CID	14072
CAS	1072-43-1
Molecular Weight (g/mol)	74.14
MDL Number	MFCD00005160
SMILES	CC1CS1
Synonym	propylene sulfide,thiirane, methyl,thiirane, 2-methyl,propene sulfide,1,2-epithiopropane,propylene sulphide,propylene episulfide,2-methylthiacyclopropane,propane, 1,2-epithio,methylthiirane
IUPAC Name	2-methylthiirane
InChI Key	MBNVSWHUJDDZRH-UHFFFAOYNA-N
Molecular Formula	C3H6S

154

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

155

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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Specifications

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

156

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

157

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

158

2-(2,4-Dinitrophenylthio)benzothiazole 98.0+%, TCI America™

CAS: 17586-89-9 Molecular Formula: C13H7N3O4S2 Molecular Weight (g/mol): 333.336 MDL Number: MFCD00059704 InChI Key: RCPUUVXIUIWMEE-UHFFFAOYSA-N Synonym: 2-(2,4-Dinitrophenylmercapto)benzothiazole PubChem CID: 77908 IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

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PubChem CID	77908
CAS	17586-89-9
Molecular Weight (g/mol)	333.336
MDL Number	MFCD00059704
SMILES	C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Synonym	2-(2,4-Dinitrophenylmercapto)benzothiazole
IUPAC Name	2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole
InChI Key	RCPUUVXIUIWMEE-UHFFFAOYSA-N
Molecular Formula	C13H7N3O4S2

159

Bis(2-aminophenyl) Sulfide 98.0+%, TCI America™

CAS: 5873-51-8 Molecular Formula: C23H26Cl2N4O2 Molecular Weight (g/mol): 461.39 MDL Number: MFCD03094662 InChI Key: FYNTWOYQGCUHQF-UHFFFAOYNA-N Synonym: 2-Aminophenyl Sulfide, 2,2′C-Diaminodiphenyl Sulfide, 2,2′C-Thiodianiline PubChem CID: 612177 IUPAC Name: 3-[1-(7-chloro-3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)propyl]-1-(3-chlorophenyl)-3-propylurea SMILES: CCCN(C(CC)C1=NC2=CC(Cl)=CC=C2C(=O)N1CC)C(=O)NC1=CC=CC(Cl)=C1

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PubChem CID	612177
CAS	5873-51-8
Molecular Weight (g/mol)	461.39
MDL Number	MFCD03094662
SMILES	CCCN(C(CC)C1=NC2=CC(Cl)=CC=C2C(=O)N1CC)C(=O)NC1=CC=CC(Cl)=C1
Synonym	2-Aminophenyl Sulfide, 2,2′C-Diaminodiphenyl Sulfide, 2,2′C-Thiodianiline
IUPAC Name	3-[1-(7-chloro-3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)propyl]-1-(3-chlorophenyl)-3-propylurea
InChI Key	FYNTWOYQGCUHQF-UHFFFAOYNA-N
Molecular Formula	C23H26Cl2N4O2

160

1,4,7-Trithiacyclononane 98.0+%, TCI America™

CAS: 6573-11-1 Molecular Formula: C6H12S3 Molecular Weight (g/mol): 180.34 InChI Key: PQNPKQVPJAHPSB-UHFFFAOYSA-N PubChem CID: 373835 ChEBI: CHEBI:37418 IUPAC Name: 1,4,7-trithionane SMILES: C1CSCCSCCS1

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PubChem CID	373835
CAS	6573-11-1
Molecular Weight (g/mol)	180.34
ChEBI	CHEBI:37418
SMILES	C1CSCCSCCS1
IUPAC Name	1,4,7-trithionane
InChI Key	PQNPKQVPJAHPSB-UHFFFAOYSA-N
Molecular Formula	C6H12S3

161

Bis(4-nitrophenyl) Sulfide 99.0+%, TCI America™

CAS: 1223-31-0 Molecular Formula: C12H8N2O4S Molecular Weight (g/mol): 276.266 MDL Number: MFCD00039745 InChI Key: ZZTJMQPRKBNGNX-UHFFFAOYSA-N Synonym: bis 4-nitrophenyl sulfide,4-nitrophenyl sulfide,4,4'-dinitrodiphenyl sulfide,bis p-nitrophenyl sulfide,p,p'-dinitrodiphenyl sulfide,benzene, 1,1'-thiobis 4-nitro,sulfide, bis p-nitrophenyl,bis 4-nitrophenyl sulphide PubChem CID: 14655 IUPAC Name: 1-nitro-4-(4-nitrophenyl)sulfanylbenzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-]

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PubChem CID	14655
CAS	1223-31-0
Molecular Weight (g/mol)	276.266
MDL Number	MFCD00039745
SMILES	C1=CC(=CC=C1[N+](=O)[O-])SC2=CC=C(C=C2)[N+](=O)[O-]
Synonym	bis 4-nitrophenyl sulfide,4-nitrophenyl sulfide,4,4'-dinitrodiphenyl sulfide,bis p-nitrophenyl sulfide,p,p'-dinitrodiphenyl sulfide,benzene, 1,1'-thiobis 4-nitro,sulfide, bis p-nitrophenyl,bis 4-nitrophenyl sulphide
IUPAC Name	1-nitro-4-(4-nitrophenyl)sulfanylbenzene
InChI Key	ZZTJMQPRKBNGNX-UHFFFAOYSA-N
Molecular Formula	C12H8N2O4S

162

2-Methyl-3-(methylthio)furan 98.0+%, TCI America™

CAS: 63012-97-5 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.189 MDL Number: MFCD03701635 InChI Key: OQVAOEIMSKZGAL-UHFFFAOYSA-N PubChem CID: 526618 IUPAC Name: 2-methyl-3-methylsulfanylfuran SMILES: CC1=C(C=CO1)SC

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PubChem CID	526618
CAS	63012-97-5
Molecular Weight (g/mol)	128.189
MDL Number	MFCD03701635
SMILES	CC1=C(C=CO1)SC
IUPAC Name	2-methyl-3-methylsulfanylfuran
InChI Key	OQVAOEIMSKZGAL-UHFFFAOYSA-N
Molecular Formula	C6H8OS

163

Methionol 99.0+%, TCI America™

CAS: 505-10-2 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00036560 InChI Key: CZUGFKJYCPYHHV-UHFFFAOYSA-N Synonym: methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol PubChem CID: 10448 ChEBI: CHEBI:49019 IUPAC Name: 3-(methylsulfanyl)propan-1-ol SMILES: CSCCCO

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PubChem CID	10448
CAS	505-10-2
Molecular Weight (g/mol)	106.18
ChEBI	CHEBI:49019
MDL Number	MFCD00036560
SMILES	CSCCCO
Synonym	methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol
IUPAC Name	3-(methylsulfanyl)propan-1-ol
InChI Key	CZUGFKJYCPYHHV-UHFFFAOYSA-N
Molecular Formula	C4H10OS

164

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

CAS: 42779-10-2 Molecular Formula: C6H14OS Molecular Weight (g/mol): 134.237 MDL Number: MFCD00014040 InChI Key: PSCYOFJZGIAXOL-UHFFFAOYSA-N Synonym: 2-Hydroxyethyl Isobutyl Sulfide PubChem CID: 545870 IUPAC Name: 2-(2-methylpropylsulfanyl)ethanol SMILES: CC(C)CSCCO

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Specifications

PubChem CID	545870
CAS	42779-10-2
Molecular Weight (g/mol)	134.237
MDL Number	MFCD00014040
SMILES	CC(C)CSCCO
Synonym	2-Hydroxyethyl Isobutyl Sulfide
IUPAC Name	2-(2-methylpropylsulfanyl)ethanol
InChI Key	PSCYOFJZGIAXOL-UHFFFAOYSA-N
Molecular Formula	C6H14OS

165

(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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Specifications

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

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