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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196 – 210 of 604 results

196

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

CAS: 5331-37-3 Molecular Formula: C6H14OS Molecular Weight (g/mol): 134.24 MDL Number: MFCD00014042 InChI Key: ARRJJHJQSNPJFV-UHFFFAOYSA-N Synonym: Butyl 2-Hydroxyethyl Sulfide PubChem CID: 79241 IUPAC Name: 2-(butylsulfanyl)ethan-1-ol SMILES: CCCCSCCO

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Specifications

PubChem CID	79241
CAS	5331-37-3
Molecular Weight (g/mol)	134.24
MDL Number	MFCD00014042
SMILES	CCCCSCCO
Synonym	Butyl 2-Hydroxyethyl Sulfide
IUPAC Name	2-(butylsulfanyl)ethan-1-ol
InChI Key	ARRJJHJQSNPJFV-UHFFFAOYSA-N
Molecular Formula	C6H14OS

197

Rabeprazole Sulfide 98.0+%, TCI America™

CAS: 117977-21-6 Molecular Formula: C18H21N3O2S Molecular Weight (g/mol): 343.45 MDL Number: MFCD08063845 InChI Key: BSXAHDOWMOSVAP-UHFFFAOYSA-N Synonym: 2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole PubChem CID: 9949996 IUPAC Name: 2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole SMILES: COCCCOC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1

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Specifications

PubChem CID	9949996
CAS	117977-21-6
Molecular Weight (g/mol)	343.45
MDL Number	MFCD08063845
SMILES	COCCCOC1=C(C)C(CSC2=NC3=CC=CC=C3N2)=NC=C1
Synonym	2-[[4-(3-Methoxypropoxy)-3-methyl-2-pyridyl]methylthio]benzimidazole
IUPAC Name	2-({[4-(3-methoxypropoxy)-3-methylpyridin-2-yl]methyl}sulfanyl)-1H-1,3-benzodiazole
InChI Key	BSXAHDOWMOSVAP-UHFFFAOYSA-N
Molecular Formula	C18H21N3O2S

198

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

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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

199

Febantel, TCI America™

CAS: 58306-30-2 Molecular Formula: C20H22N4O6S Molecular Weight (g/mol): 446.48 MDL Number: MFCD01738527 InChI Key: HMCCXLBXIJMERM-UHFFFAOYSA-N PubChem CID: 9570638 IUPAC Name: methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate SMILES: COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC

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Specifications

PubChem CID	9570638
CAS	58306-30-2
Molecular Weight (g/mol)	446.48
MDL Number	MFCD01738527
SMILES	COCC(=O)NC1=CC(SC2=CC=CC=C2)=CC=C1NC(NC(=O)OC)=NC(=O)OC
IUPAC Name	methyl N-{[(methoxycarbonyl)imino]({[2-(2-methoxyacetamido)-4-(phenylsulfanyl)phenyl]amino})methyl}carbamate
InChI Key	HMCCXLBXIJMERM-UHFFFAOYSA-N
Molecular Formula	C20H22N4O6S

200

5-Chloro-2-(methylthio)benzothiazole 98.0+%, TCI America™

CAS: 3507-41-3 Molecular Formula: C8H6ClNS2 Molecular Weight (g/mol): 215.713 InChI Key: YINRVZUJQJFNES-UHFFFAOYSA-N PubChem CID: 645746 IUPAC Name: 5-chloro-2-methylsulfanyl-1,3-benzothiazole SMILES: CSC1=NC2=C(S1)C=CC(=C2)Cl

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Specifications

PubChem CID	645746
CAS	3507-41-3
Molecular Weight (g/mol)	215.713
SMILES	CSC1=NC2=C(S1)C=CC(=C2)Cl
IUPAC Name	5-chloro-2-methylsulfanyl-1,3-benzothiazole
InChI Key	YINRVZUJQJFNES-UHFFFAOYSA-N
Molecular Formula	C8H6ClNS2

201

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

CAS: 615-22-5 Molecular Formula: C8H7NS2 Molecular Weight (g/mol): 181.271 MDL Number: MFCD00005784 InChI Key: UTBVIMLZIRIFFR-UHFFFAOYSA-N Synonym: 2-methylthio benzothiazole,2-methylmercaptobenzothiazole,2-methylthio benzo d thiazole,2-methylthiobenzothiazole,2-methylmercapto benzothiazole,benzothiazole, 2-methylthio,mtbt,2-methylthio-1,3-benzothiazole,2-methylsulfanyl-1,3-benzothiazole,2-methyl mercaptobenzothiazole PubChem CID: 11989 ChEBI: CHEBI:1217 IUPAC Name: 2-methylsulfanyl-1,3-benzothiazole SMILES: CSC1=NC2=CC=CC=C2S1

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Specifications

PubChem CID	11989
CAS	615-22-5
Molecular Weight (g/mol)	181.271
ChEBI	CHEBI:1217
MDL Number	MFCD00005784
SMILES	CSC1=NC2=CC=CC=C2S1
Synonym	2-methylthio benzothiazole,2-methylmercaptobenzothiazole,2-methylthio benzo d thiazole,2-methylthiobenzothiazole,2-methylmercapto benzothiazole,benzothiazole, 2-methylthio,mtbt,2-methylthio-1,3-benzothiazole,2-methylsulfanyl-1,3-benzothiazole,2-methyl mercaptobenzothiazole
IUPAC Name	2-methylsulfanyl-1,3-benzothiazole
InChI Key	UTBVIMLZIRIFFR-UHFFFAOYSA-N
Molecular Formula	C8H7NS2

202

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

CAS: 1618-26-4 Molecular Formula: C3H8S2 Molecular Weight (g/mol): 108.217 MDL Number: MFCD00008564 InChI Key: LOCDPORVFVOGCR-UHFFFAOYSA-N Synonym: bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3 PubChem CID: 15380 IUPAC Name: bis(methylsulfanyl)methane SMILES: CSCSC

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PubChem CID	15380
CAS	1618-26-4
Molecular Weight (g/mol)	108.217
MDL Number	MFCD00008564
SMILES	CSCSC
Synonym	bis methylthio methane,bis methylsulfanyl methane,2,4-dithiapentane,methane, bis methylthio,bis methylmercapto methane,formaldehyde dimethyl mercaptal,methylenebis methyl sulfide,thioformaldehyde dimethylacetal,ch3sch2sch3
IUPAC Name	bis(methylsulfanyl)methane
InChI Key	LOCDPORVFVOGCR-UHFFFAOYSA-N
Molecular Formula	C3H8S2

203

Triclabendazole 98.0+%, TCI America™

CAS: 68786-66-3 Molecular Formula: C14H9Cl3N2OS Molecular Weight (g/mol): 359.649 MDL Number: MFCD00864519 InChI Key: NQPDXQQQCQDHHW-UHFFFAOYSA-N Synonym: triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole PubChem CID: 50248 IUPAC Name: 6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole SMILES: CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl

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Specifications

PubChem CID	50248
CAS	68786-66-3
Molecular Weight (g/mol)	359.649
MDL Number	MFCD00864519
SMILES	CSC1=NC2=CC(=C(C=C2N1)Cl)OC3=C(C(=CC=C3)Cl)Cl
Synonym	triclabendazole,fasinex,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzo d imidazole,triclabendazol inn-spanish,triclabendazolum inn-latin,ccris 8988,5-chloro-6-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-benzimidazole,5-chloro-6-2,3-dichlorophenoxy-2-methylthio benzimidazole,6-chloro-5-2,3-dichlorophenoxy-2-methylthio-1h-benzimidazole
IUPAC Name	6-chloro-5-(2,3-dichlorophenoxy)-2-methylsulfanyl-1H-benzimidazole
InChI Key	NQPDXQQQCQDHHW-UHFFFAOYSA-N
Molecular Formula	C14H9Cl3N2OS

204

2-Furfurylthio-3-methylpyrazine 95.0+%, TCI America™

CAS: 59303-07-0 Molecular Formula: C10H10N2OS Molecular Weight (g/mol): 206.26 MDL Number: MFCD00055031 InChI Key: PFRSWMCUERVSAT-UHFFFAOYSA-N PubChem CID: 101003 IUPAC Name: 2-{[(furan-2-yl)methyl]sulfanyl}-3-methylpyrazine SMILES: CC1=NC=CN=C1SCC1=CC=CO1

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Specifications

PubChem CID	101003
CAS	59303-07-0
Molecular Weight (g/mol)	206.26
MDL Number	MFCD00055031
SMILES	CC1=NC=CN=C1SCC1=CC=CO1
IUPAC Name	2-{[(furan-2-yl)methyl]sulfanyl}-3-methylpyrazine
InChI Key	PFRSWMCUERVSAT-UHFFFAOYSA-N
Molecular Formula	C10H10N2OS

205

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

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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

206

tert-Butyl Methyl Sulfide 98.0+%, TCI America™

CAS: 6163-64-0 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.21 MDL Number: MFCD00008840 InChI Key: CJFVCTVYZFTORU-UHFFFAOYSA-N Synonym: tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx PubChem CID: 138679 IUPAC Name: 2-methyl-2-(methylsulfanyl)propane SMILES: CSC(C)(C)C

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PubChem CID	138679
CAS	6163-64-0
Molecular Weight (g/mol)	104.21
MDL Number	MFCD00008840
SMILES	CSC(C)(C)C
Synonym	tert-butyl methyl sulfide,propane, 2-methyl-2-methylthio,sulfide, tert-butyl methyl,methyl tert-butyl sulfide,3,3-dimethyl-2-thiabutane,2-methyl-2-methylsulfanyl propane,t-butyl methyl sulfide,methyl t-butyl sulfide,tert-butyl methyl sulfane,acmc-1b7tx
IUPAC Name	2-methyl-2-(methylsulfanyl)propane
InChI Key	CJFVCTVYZFTORU-UHFFFAOYSA-N
Molecular Formula	C5H12S

207

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

CAS: 542-81-4 Molecular Formula: C3H7ClS Molecular Weight (g/mol): 110.599 MDL Number: MFCD00000978 InChI Key: MYFKLQFBFSHBPA-UHFFFAOYSA-N PubChem CID: 10965 IUPAC Name: 1-chloro-2-methylsulfanylethane SMILES: CSCCCl

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PubChem CID	10965
CAS	542-81-4
Molecular Weight (g/mol)	110.599
MDL Number	MFCD00000978
SMILES	CSCCCl
IUPAC Name	1-chloro-2-methylsulfanylethane
InChI Key	MYFKLQFBFSHBPA-UHFFFAOYSA-N
Molecular Formula	C3H7ClS

208

Thioindigo, TCI America™

CAS: 522-75-8 Molecular Formula: C16H8O2S2 Molecular Weight (g/mol): 296.36 MDL Number: MFCD00191692 InChI Key: JOUDBUYBGJYFFP-NXVVXOECSA-N Synonym: Fluorescent Red Dye, Vat Red 41 PubChem CID: 5378456 IUPAC Name: 2-[(2Z)-3-oxo-2,3-dihydro-1-benzothiophen-2-ylidene]-2,3-dihydro-1-benzothiophen-3-one SMILES: O=C1\C(SC2=CC=CC=C12)=C1\SC2=CC=CC=C2C1=O

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Specifications

PubChem CID	5378456
CAS	522-75-8
Molecular Weight (g/mol)	296.36
MDL Number	MFCD00191692
SMILES	O=C1\C(SC2=CC=CC=C12)=C1\SC2=CC=CC=C2C1=O
Synonym	Fluorescent Red Dye, Vat Red 41
IUPAC Name	2-[(2Z)-3-oxo-2,3-dihydro-1-benzothiophen-2-ylidene]-2,3-dihydro-1-benzothiophen-3-one
InChI Key	JOUDBUYBGJYFFP-NXVVXOECSA-N
Molecular Formula	C16H8O2S2

209

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

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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

210

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

CAS: 5271-38-5 Molecular Formula: C3H8OS Molecular Weight (g/mol): 92.16 MDL Number: MFCD00002908 InChI Key: WBBPRCNXBQTYLF-UHFFFAOYSA-N Synonym: 2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol PubChem CID: 78925 ChEBI: CHEBI:63861 IUPAC Name: 2-(methylsulfanyl)ethan-1-ol SMILES: CSCCO

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Specifications

PubChem CID	78925
CAS	5271-38-5
Molecular Weight (g/mol)	92.16
ChEBI	CHEBI:63861
MDL Number	MFCD00002908
SMILES	CSCCO
Synonym	2-methylthio ethanol,methylthioethanol,ethanol, 2-methylthio,2-hydroxyethyl methyl sulfide,2-methylmercaptoethanol,2-methylsulfanyl ethanol,2-methylsulfanyl-ethanol,beta-hydroxyethyl methyl sulfide,2-methylthioethanol
IUPAC Name	2-(methylsulfanyl)ethan-1-ol
InChI Key	WBBPRCNXBQTYLF-UHFFFAOYSA-N
Molecular Formula	C3H8OS

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