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

106 – 120 of 642 results

106

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

107

4-(p-Tolylthio)thieno[2,3-c]pyridine-2-carboxamide 95.0+%, TCI America™

CAS: 251992-66-2 Molecular Formula: C15H12N2OS2 Molecular Weight (g/mol): 300.394 MDL Number: MFCD09038566 InChI Key: QQGWEXFLMJGCAL-UHFFFAOYSA-N Synonym: 4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide PubChem CID: 9839311 IUPAC Name: 4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide SMILES: CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N

Pricing & Availability
Specifications

PubChem CID	9839311
CAS	251992-66-2
Molecular Weight (g/mol)	300.394
MDL Number	MFCD09038566
SMILES	CC1=CC=C(C=C1)SC2=C3C=C(SC3=CN=C2)C(=O)N
Synonym	4-p-tolylthio thieno 2,3-c pyridine-2-carboxamide,unii-tp7tb1sszd,tp7tb1sszd,4-4-methylphenyl thio thieno 2,3-c pyridine-2-carboxamide,4-p-tolylsulfanyl thieno 2,3-c pyridine-2-carboxamide,thieno 2,3-c pyridine-2-carboxamide, 4-4-methylphenyl thio,4-4-methylphenyl thio thieno 2,3-c pyridine-2-ca,4-p-tolylsulfanyl-thieno 2,3-c pyridine-2-carboxylic acid amide
IUPAC Name	4-(4-methylphenyl)sulfanylthieno[2,3-c]pyridine-2-carboxamide
InChI Key	QQGWEXFLMJGCAL-UHFFFAOYSA-N
Molecular Formula	C15H12N2OS2

108

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

109

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

110

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

111

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

Pricing & Availability
Specifications

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

112

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

113

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

Pricing & Availability
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

114

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

Pricing & Availability
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

115

4,4'-Thiobisbenzenethiol 98.0+%, TCI America™

CAS: 19362-77-7 Molecular Formula: C12H10S3 Molecular Weight (g/mol): 250.39 MDL Number: MFCD00142119 InChI Key: JLLMOYPIVVKFHY-UHFFFAOYSA-N Synonym: Bis(4-mercaptophenyl) Sulfide PubChem CID: 619483 IUPAC Name: 4-[(4-sulfanylphenyl)sulfanyl]benzene-1-thiol SMILES: SC1=CC=C(SC2=CC=C(S)C=C2)C=C1

Pricing & Availability
Specifications

PubChem CID	619483
CAS	19362-77-7
Molecular Weight (g/mol)	250.39
MDL Number	MFCD00142119
SMILES	SC1=CC=C(SC2=CC=C(S)C=C2)C=C1
Synonym	Bis(4-mercaptophenyl) Sulfide
IUPAC Name	4-[(4-sulfanylphenyl)sulfanyl]benzene-1-thiol
InChI Key	JLLMOYPIVVKFHY-UHFFFAOYSA-N
Molecular Formula	C12H10S3

116

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

Pricing & Availability
Specifications

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

117

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

Pricing & Availability
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

118

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

Pricing & Availability
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

119

Benzyl Chloromethyl Sulfide 96.0+%, TCI America™

CAS: 3970-13-6 Molecular Formula: C8H9ClS Molecular Weight (g/mol): 172.67 MDL Number: MFCD02093436 InChI Key: UMFDSFPDTLREFS-UHFFFAOYSA-N Synonym: alpha-(Chloromethylthio)toluene PubChem CID: 319930 IUPAC Name: chloromethylsulfanylmethylbenzene SMILES: C1=CC=C(C=C1)CSCCl

Pricing & Availability
Specifications

PubChem CID	319930
CAS	3970-13-6
Molecular Weight (g/mol)	172.67
MDL Number	MFCD02093436
SMILES	C1=CC=C(C=C1)CSCCl
Synonym	alpha-(Chloromethylthio)toluene
IUPAC Name	chloromethylsulfanylmethylbenzene
InChI Key	UMFDSFPDTLREFS-UHFFFAOYSA-N
Molecular Formula	C8H9ClS

120

3-Methylthio-2-butanone 98.0+%, TCI America™

CAS: 53475-15-3 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.19 MDL Number: MFCD00008761 InChI Key: HFVLNCDRAMUMCC-UHFFFAOYNA-N Synonym: 3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone PubChem CID: 103788 IUPAC Name: 3-(methylsulfanyl)butan-2-one SMILES: CSC(C)C(C)=O

Pricing & Availability
Specifications

PubChem CID	103788
CAS	53475-15-3
Molecular Weight (g/mol)	118.19
MDL Number	MFCD00008761
SMILES	CSC(C)C(C)=O
Synonym	3-methylthio-2-butanone,2-butanone, 3-methylthio,3-methylmercapto-2-butanone,3-methylsulfanyl butan-2-one,dl-3-methylthio-2-butanone,dl-3-methylthio butanone,acmc-1auk9,2-butanone,3-methylthio,3-methylsulfanyl-2-butanone
IUPAC Name	3-(methylsulfanyl)butan-2-one
InChI Key	HFVLNCDRAMUMCC-UHFFFAOYNA-N
Molecular Formula	C5H10OS

Thioethers

Filtered Search Results

Narrow Results