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

91 – 105 of 1,742 results

Bis(methylthio)(trimethylsilyl)methane 98.0+%, TCI America™

CAS: 37891-79-5 Molecular Formula: C6H16S2Si Molecular Weight (g/mol): 180.399 MDL Number: MFCD01631301 InChI Key: QEPMPXAUMUWNNO-UHFFFAOYSA-N Synonym: Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane PubChem CID: 11008541 IUPAC Name: bis(methylsulfanyl)methyl-trimethylsilane SMILES: C[Si](C)(C)C(SC)SC

Pricing & Availability
Specifications

PubChem CID	11008541
CAS	37891-79-5
Molecular Weight (g/mol)	180.399
MDL Number	MFCD01631301
SMILES	C[Si](C)(C)C(SC)SC
Synonym	Bis(methylthio)methyltrimethylsilane, Trimethylbis(methylthio)methylsilane
IUPAC Name	bis(methylsulfanyl)methyl-trimethylsilane
InChI Key	QEPMPXAUMUWNNO-UHFFFAOYSA-N
Molecular Formula	C6H16S2Si

2-Ethyl-3-(methylthio)pyrazine 98.0+%, TCI America™

CAS: 72987-62-3 Molecular Formula: C7H10N2S Molecular Weight (g/mol): 154.231 MDL Number: MFCD00038027 InChI Key: XYHPPOMSLGJAAM-UHFFFAOYSA-N Synonym: 2-(Methylthio)-3-ethylpyrazine PubChem CID: 175366 IUPAC Name: 2-ethyl-3-methylsulfanylpyrazine SMILES: CCC1=NC=CN=C1SC

Pricing & Availability
Specifications

PubChem CID	175366
CAS	72987-62-3
Molecular Weight (g/mol)	154.231
MDL Number	MFCD00038027
SMILES	CCC1=NC=CN=C1SC
Synonym	2-(Methylthio)-3-ethylpyrazine
IUPAC Name	2-ethyl-3-methylsulfanylpyrazine
InChI Key	XYHPPOMSLGJAAM-UHFFFAOYSA-N
Molecular Formula	C7H10N2S

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-]

Pricing & Availability
Specifications

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

5-(Benzylthio)-1H-tetrazole 98.0+%, TCI America™

CAS: 21871-47-6 Molecular Formula: C8H8N4S Molecular Weight (g/mol): 192.24 MDL Number: MFCD00068731 InChI Key: GXGKKIPUFAHZIZ-UHFFFAOYSA-N PubChem CID: 323185 IUPAC Name: 5-benzylsulfanyl-2H-tetrazole SMILES: C1=CC=C(C=C1)CSC2=NNN=N2

Pricing & Availability
Specifications

PubChem CID	323185
CAS	21871-47-6
Molecular Weight (g/mol)	192.24
MDL Number	MFCD00068731
SMILES	C1=CC=C(C=C1)CSC2=NNN=N2
IUPAC Name	5-benzylsulfanyl-2H-tetrazole
InChI Key	GXGKKIPUFAHZIZ-UHFFFAOYSA-N
Molecular Formula	C8H8N4S

2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridylmethylthio]benzimidazole 98.0+%, TCI America™

CAS: 103577-40-8 Molecular Formula: C16H14F3N3OS Molecular Weight (g/mol): 353.363 MDL Number: MFCD00834357 InChI Key: CCHLMSUZHFPSFC-UHFFFAOYSA-N Synonym: lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole PubChem CID: 1094080 IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole SMILES: CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F

Pricing & Availability
Specifications

PubChem CID	1094080
CAS	103577-40-8
Molecular Weight (g/mol)	353.363
MDL Number	MFCD00834357
SMILES	CC1=C(C=CN=C1CSC2=NC3=CC=CC=C3N2)OCC(F)(F)F
Synonym	lansoprazole sulfide,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl thio-1h-benzo d imidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methylthio-1h-benzimidazole,unii-58xp950e2t,lansoprazole sulphide compound,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio-1h-benzimidazole,2-methyl-4-2,2,2-trifluoroethoxy pyridinyl thio-1h-binzimidazole,1h-benzimidazole,2-3-methyl-4-2,2,2-trifluoroethoxy-2-pyridinyl methyl thio,2-3-methyl-4-2,2,2-trifluoroethoxy pyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,2-3-methyl-4-2,2,2-trifluoroethoxy pyridinyl methyl thio-1h-benzimidazole
IUPAC Name	2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole
InChI Key	CCHLMSUZHFPSFC-UHFFFAOYSA-N
Molecular Formula	C16H14F3N3OS

Fenticonazole Nitrate 97.0+%, TCI America™

CAS: 73151-29-8 Molecular Formula: C24H21Cl2N3O4S Molecular Weight (g/mol): 518.41 MDL Number: MFCD00941391 InChI Key: FJNRUWDGCVDXLU-UHFFFAOYNA-N PubChem CID: 51754 ChEBI: CHEBI:83606 IUPAC Name: 1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid SMILES: O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1

Pricing & Availability
Specifications

PubChem CID	51754
CAS	73151-29-8
Molecular Weight (g/mol)	518.41
ChEBI	CHEBI:83606
MDL Number	MFCD00941391
SMILES	O[N+]([O-])=O.ClC1=CC=C(C(CN2C=CN=C2)OCC2=CC=C(SC3=CC=CC=C3)C=C2)C(Cl)=C1
IUPAC Name	1-[2-(2,4-dichlorophenyl)-2-{[4-(phenylsulfanyl)phenyl]methoxy}ethyl]-1H-imidazole; nitric acid
InChI Key	FJNRUWDGCVDXLU-UHFFFAOYNA-N
Molecular Formula	C24H21Cl2N3O4S

2-Methyltetrahydrothiophene 98.0+%, TCI America™

CAS: 1795-09-1 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00015539 InChI Key: AJPGNQYBSTXCJE-UHFFFAOYNA-N Synonym: 2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene PubChem CID: 15711 IUPAC Name: 2-methylthiolane SMILES: CC1CCCS1

Pricing & Availability
Specifications

PubChem CID	15711
CAS	1795-09-1
Molecular Weight (g/mol)	102.20
MDL Number	MFCD00015539
SMILES	CC1CCCS1
Synonym	2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene
IUPAC Name	2-methylthiolane
InChI Key	AJPGNQYBSTXCJE-UHFFFAOYNA-N
Molecular Formula	C5H10S

4,5-Dihydro-3(2H)-thiophenone 98.0+%, TCI America™

CAS: 1003-04-9 Molecular Formula: C4H6OS Molecular Weight (g/mol): 102.15 MDL Number: MFCD00005412 InChI Key: DSXFPRKPFJRPIB-UHFFFAOYSA-N Synonym: tetrahydrothiophen-3-one,3-thiophanone,dihydrothiophen-3 2h-one,dihydro-3 2h-thiophenone,3-thiacyclopentanone,3-oxotetrahydrothiophene,3 2h-thiophenone, dihydro,3-tetrahydrothiophenone,tetrahydrothiophene-3-one,3-oxo-2,3,4,5-tetrahydrothiophene PubChem CID: 61252 IUPAC Name: thiolan-3-one SMILES: O=C1CCSC1

Pricing & Availability
Specifications

PubChem CID	61252
CAS	1003-04-9
Molecular Weight (g/mol)	102.15
MDL Number	MFCD00005412
SMILES	O=C1CCSC1
Synonym	tetrahydrothiophen-3-one,3-thiophanone,dihydrothiophen-3 2h-one,dihydro-3 2h-thiophenone,3-thiacyclopentanone,3-oxotetrahydrothiophene,3 2h-thiophenone, dihydro,3-tetrahydrothiophenone,tetrahydrothiophene-3-one,3-oxo-2,3,4,5-tetrahydrothiophene
IUPAC Name	thiolan-3-one
InChI Key	DSXFPRKPFJRPIB-UHFFFAOYSA-N
Molecular Formula	C4H6OS

Ditetradecyl 3,3'-Thiodipropionate 94.0+%, TCI America™

CAS: 16545-54-3 Molecular Formula: C34H66O4S Molecular Weight (g/mol): 570.96 MDL Number: MFCD00048462 InChI Key: LVEOKSIILWWVEO-UHFFFAOYSA-N PubChem CID: 85489 IUPAC Name: tetradecyl 3-{[3-oxo-3-(tetradecyloxy)propyl]sulfanyl}propanoate SMILES: CCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCC

Pricing & Availability
Specifications

PubChem CID	85489
CAS	16545-54-3
Molecular Weight (g/mol)	570.96
MDL Number	MFCD00048462
SMILES	CCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCC
IUPAC Name	tetradecyl 3-{[3-oxo-3-(tetradecyloxy)propyl]sulfanyl}propanoate
InChI Key	LVEOKSIILWWVEO-UHFFFAOYSA-N
Molecular Formula	C34H66O4S

100

Tetrahydrothiophene 99.0+%, TCI America™

CAS: 110-01-0 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.17 MDL Number: MFCD00005476 InChI Key: RAOIDOHSFRTOEL-UHFFFAOYSA-N Synonym: tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan PubChem CID: 1127 ChEBI: CHEBI:48458 IUPAC Name: thiolane SMILES: C1CCSC1

Pricing & Availability
Specifications

PubChem CID	1127
CAS	110-01-0
Molecular Weight (g/mol)	88.17
ChEBI	CHEBI:48458
MDL Number	MFCD00005476
SMILES	C1CCSC1
Synonym	tetrahydrothiophene,thiophene, tetrahydro,thiophane,thiacyclopentane,tetramethylene sulfide,thilane,tetrahydrothiophen,pennodorant 1013,thiofan,thiolan
IUPAC Name	thiolane
InChI Key	RAOIDOHSFRTOEL-UHFFFAOYSA-N
Molecular Formula	C4H8S

101

4,4'-Thiobis(6-tert-butyl-m-cresol) 98.0+%, TCI America™

CAS: 96-69-5 Molecular Formula: C22H30O2S Molecular Weight (g/mol): 358.54 MDL Number: MFCD00026287 InChI Key: HXIQYSLFEXIOAV-UHFFFAOYSA-N Synonym: 4,4'-thiobis 6-tert-butyl-m-cresol,sumilizer wx,santonox bm,yoshinox sr,thioalkofen mbch,thioalkofen bmch,sumilizer wx-r,santowhite crystals,thioalkofen bm 4,disperse mb-61 PubChem CID: 7308 IUPAC Name: 2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl]-5-methylphenol SMILES: CC1=CC(O)=C(C=C1SC1=CC(=C(O)C=C1C)C(C)(C)C)C(C)(C)C

Pricing & Availability
Specifications

PubChem CID	7308
CAS	96-69-5
Molecular Weight (g/mol)	358.54
MDL Number	MFCD00026287
SMILES	CC1=CC(O)=C(C=C1SC1=CC(=C(O)C=C1C)C(C)(C)C)C(C)(C)C
Synonym	4,4'-thiobis 6-tert-butyl-m-cresol,sumilizer wx,santonox bm,yoshinox sr,thioalkofen mbch,thioalkofen bmch,sumilizer wx-r,santowhite crystals,thioalkofen bm 4,disperse mb-61
IUPAC Name	2-tert-butyl-4-[(5-tert-butyl-4-hydroxy-2-methylphenyl)sulfanyl]-5-methylphenol
InChI Key	HXIQYSLFEXIOAV-UHFFFAOYSA-N
Molecular Formula	C22H30O2S

102

Ethyl Sulfide 98.0+%, TCI America™

CAS: 352-93-2 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00009270 InChI Key: LJSQFQKUNVCTIA-UHFFFAOYSA-N Synonym: diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis PubChem CID: 9609 ChEBI: CHEBI:27710 IUPAC Name: (ethylsulfanyl)ethane SMILES: CCSCC

Pricing & Availability
Specifications

PubChem CID	9609
CAS	352-93-2
Molecular Weight (g/mol)	90.18
ChEBI	CHEBI:27710
MDL Number	MFCD00009270
SMILES	CCSCC
Synonym	diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis
IUPAC Name	(ethylsulfanyl)ethane
InChI Key	LJSQFQKUNVCTIA-UHFFFAOYSA-N
Molecular Formula	C4H10S

103

Ethyl Propyl Sulfide 96.0+%, TCI America™

CAS: 4110-50-3 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.211 MDL Number: MFCD00039940 InChI Key: ZDDDFDQTSXYYSE-UHFFFAOYSA-N PubChem CID: 20063 IUPAC Name: 1-ethylsulfanylpropane SMILES: CCCSCC

Pricing & Availability
Specifications

PubChem CID	20063
CAS	4110-50-3
Molecular Weight (g/mol)	104.211
MDL Number	MFCD00039940
SMILES	CCCSCC
IUPAC Name	1-ethylsulfanylpropane
InChI Key	ZDDDFDQTSXYYSE-UHFFFAOYSA-N
Molecular Formula	C5H12S

104

4,4'-Dipyridyl Sulfide 98.0+%, TCI America™

CAS: 37968-97-1 Molecular Formula: C10H8N2S Molecular Weight (g/mol): 188.248 MDL Number: MFCD00059784 InChI Key: XGJOFCCBFCHEHK-UHFFFAOYSA-N Synonym: 4,4′C-Thiodipyridine PubChem CID: 604650 IUPAC Name: 4-pyridin-4-ylsulfanylpyridine SMILES: C1=CN=CC=C1SC2=CC=NC=C2

Pricing & Availability
Specifications

PubChem CID	604650
CAS	37968-97-1
Molecular Weight (g/mol)	188.248
MDL Number	MFCD00059784
SMILES	C1=CN=CC=C1SC2=CC=NC=C2
Synonym	4,4′C-Thiodipyridine
IUPAC Name	4-pyridin-4-ylsulfanylpyridine
InChI Key	XGJOFCCBFCHEHK-UHFFFAOYSA-N
Molecular Formula	C10H8N2S

105

Isopropyl Propyl Sulfide 95.0+%, TCI America™

CAS: 5008-73-1 Molecular Formula: C6H14S Molecular Weight (g/mol): 118.238 MDL Number: MFCD00027125 InChI Key: BDFDQOJJDDORSR-UHFFFAOYSA-N PubChem CID: 78708 IUPAC Name: 1-propan-2-ylsulfanylpropane SMILES: CCCSC(C)C

Pricing & Availability
Specifications

PubChem CID	78708
CAS	5008-73-1
Molecular Weight (g/mol)	118.238
MDL Number	MFCD00027125
SMILES	CCCSC(C)C
IUPAC Name	1-propan-2-ylsulfanylpropane
InChI Key	BDFDQOJJDDORSR-UHFFFAOYSA-N
Molecular Formula	C6H14S

Thioethers

Filtered Search Results

Narrow Results