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.

Search Within Results

136 – 150 of 1,759 results

136

2-Methyl-3-tetrahydrothiophenone 97.0+%, TCI America™

CAS: 13679-85-1 Molecular Formula: C5H8OS Molecular Weight (g/mol): 116.178 MDL Number: MFCD00078280 InChI Key: YMZZPMVKABUEBL-UHFFFAOYSA-N Synonym: 2-methyltetrahydrothiophen-3-one,dihydro-2-methyl-3 2h-thiophenone,2-methyldihydrothiophen-3 2h-one,3 2h-thiophenone, dihydro-2-methyl,2-methyltetrahydrothiophene-3-one,2-methyl-3-oxotetrahydrothiophene,2-methyl-4,5-dihydro-3 2h-thiophenone,2-methyl-3-tetrahydrothiophenone,2-methyl tetrahydrothiophen-3-one,xi-dihydro-2-methyl-3 2h-thiophenone PubChem CID: 61664 ChEBI: CHEBI:87506 IUPAC Name: 2-methylthiolan-3-one SMILES: CC1C(=O)CCS1

Pricing & Availability
Specifications

PubChem CID	61664
CAS	13679-85-1
Molecular Weight (g/mol)	116.178
ChEBI	CHEBI:87506
MDL Number	MFCD00078280
SMILES	CC1C(=O)CCS1
Synonym	2-methyltetrahydrothiophen-3-one,dihydro-2-methyl-3 2h-thiophenone,2-methyldihydrothiophen-3 2h-one,3 2h-thiophenone, dihydro-2-methyl,2-methyltetrahydrothiophene-3-one,2-methyl-3-oxotetrahydrothiophene,2-methyl-4,5-dihydro-3 2h-thiophenone,2-methyl-3-tetrahydrothiophenone,2-methyl tetrahydrothiophen-3-one,xi-dihydro-2-methyl-3 2h-thiophenone
IUPAC Name	2-methylthiolan-3-one
InChI Key	YMZZPMVKABUEBL-UHFFFAOYSA-N
Molecular Formula	C5H8OS

137

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

Pricing & Availability
Specifications

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

138

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

Pricing & Availability
Specifications

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

139

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

Pricing & Availability
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

140

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-]

Pricing & Availability
Specifications

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

141

Phenyl p-Tolyl Sulfide 98.0+%, TCI America™

CAS: 3699-01-2 Molecular Formula: C13H12S Molecular Weight (g/mol): 200.30 MDL Number: MFCD00092378 InChI Key: CPZFPNKPHBCUOB-UHFFFAOYSA-N Synonym: 4-(Phenylthio)toluene PubChem CID: 138011 IUPAC Name: 1-methyl-4-phenylsulfanylbenzene SMILES: CC1=CC=C(C=C1)SC2=CC=CC=C2

Pricing & Availability
Specifications

PubChem CID	138011
CAS	3699-01-2
Molecular Weight (g/mol)	200.30
MDL Number	MFCD00092378
SMILES	CC1=CC=C(C=C1)SC2=CC=CC=C2
Synonym	4-(Phenylthio)toluene
IUPAC Name	1-methyl-4-phenylsulfanylbenzene
InChI Key	CPZFPNKPHBCUOB-UHFFFAOYSA-N
Molecular Formula	C13H12S

142

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

Pricing & Availability
Specifications

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

143

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

Pricing & Availability
Specifications

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

144

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

Pricing & Availability
Specifications

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

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

Pricing & Availability
Specifications

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

3,3'-Thiodipropionic Acid 99.0+%, TCI America™

CAS: 111-17-1 Molecular Formula: C6H10O4S Molecular Weight (g/mol): 178.202 MDL Number: MFCD00002781 InChI Key: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O

Pricing & Availability
Specifications

PubChem CID	8096
CAS	111-17-1
Molecular Weight (g/mol)	178.202
MDL Number	MFCD00002781
SMILES	C(CSCCC(=O)O)C(=O)O
Synonym	3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid
IUPAC Name	3-(2-carboxyethylsulfanyl)propanoic acid
InChI Key	ODJQKYXPKWQWNK-UHFFFAOYSA-N
Molecular Formula	C6H10O4S

147

4-Amino-4'-nitrodiphenyl Sulfide 98.0+%, TCI America™

CAS: 101-59-7 Molecular Formula: C12H10N2O2S Molecular Weight (g/mol): 246.28 MDL Number: MFCD00007881 InChI Key: ZBPKGHOGUVVDLF-UHFFFAOYSA-N Synonym: 4-(4-Nitrophenylthio)aniline, 4-Aminophenyl 4-Nitrophenyl Sulfide PubChem CID: 7566 IUPAC Name: 4-[(4-nitrophenyl)sulfanyl]aniline SMILES: NC1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)C=C1

Pricing & Availability
Specifications

PubChem CID	7566
CAS	101-59-7
Molecular Weight (g/mol)	246.28
MDL Number	MFCD00007881
SMILES	NC1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)C=C1
Synonym	4-(4-Nitrophenylthio)aniline, 4-Aminophenyl 4-Nitrophenyl Sulfide
IUPAC Name	4-[(4-nitrophenyl)sulfanyl]aniline
InChI Key	ZBPKGHOGUVVDLF-UHFFFAOYSA-N
Molecular Formula	C12H10N2O2S

148

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

Pricing & Availability
Specifications

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

149

3,7-Dithia-1,9-nonanedithiol 97.0+%, TCI America™

CAS: 25676-62-4 Molecular Formula: C7H16S4 Molecular Weight (g/mol): 228.45 MDL Number: MFCD00506918 InChI Key: XYHKMRNYSMEEDT-UHFFFAOYSA-N PubChem CID: 373740 IUPAC Name: 2-({3-[(2-sulfanylethyl)sulfanyl]propyl}sulfanyl)ethane-1-thiol SMILES: SCCSCCCSCCS

Pricing & Availability
Specifications

PubChem CID	373740
CAS	25676-62-4
Molecular Weight (g/mol)	228.45
MDL Number	MFCD00506918
SMILES	SCCSCCCSCCS
IUPAC Name	2-({3-[(2-sulfanylethyl)sulfanyl]propyl}sulfanyl)ethane-1-thiol
InChI Key	XYHKMRNYSMEEDT-UHFFFAOYSA-N
Molecular Formula	C7H16S4

150

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

Pricing & Availability
Specifications

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

Thioethers

Filtered Search Results

Narrow Results