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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121 – 135 of 1,742 results

121

3,7-Dithia-1,9-nonanediol 92.0+%, TCI America™

CAS: 16260-48-3 Molecular Formula: C7H16O2S2 Molecular Weight (g/mol): 196.32 MDL Number: MFCD01098524 InChI Key: JIJWGPUMOGBVMQ-UHFFFAOYSA-N PubChem CID: 373735 IUPAC Name: 2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethan-1-ol SMILES: OCCSCCCSCCO

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PubChem CID	373735
CAS	16260-48-3
Molecular Weight (g/mol)	196.32
MDL Number	MFCD01098524
SMILES	OCCSCCCSCCO
IUPAC Name	2-({3-[(2-hydroxyethyl)sulfanyl]propyl}sulfanyl)ethan-1-ol
InChI Key	JIJWGPUMOGBVMQ-UHFFFAOYSA-N
Molecular Formula	C7H16O2S2

122

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

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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

123

Azathioprine 98.0+%, TCI America™

CAS: 446-86-6 Molecular Formula: C9H7N7O2S Molecular Weight (g/mol): 277.262 MDL Number: MFCD00069203 InChI Key: LMEKQMALGUDUQG-UHFFFAOYSA-N Synonym: azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek PubChem CID: 2265 ChEBI: CHEBI:2948 IUPAC Name: 6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine SMILES: CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]

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PubChem CID	2265
CAS	446-86-6
Molecular Weight (g/mol)	277.262
ChEBI	CHEBI:2948
MDL Number	MFCD00069203
SMILES	CN1C=NC(=C1SC2=NC=NC3=C2NC=N3)[N+](=O)[O-]
Synonym	azathioprine,azothioprine,imuran,azathioprin,azatioprin,azamun,azanin,imurel,ccucol,imurek
IUPAC Name	6-(3-methyl-5-nitroimidazol-4-yl)sulfanyl-7H-purine
InChI Key	LMEKQMALGUDUQG-UHFFFAOYSA-N
Molecular Formula	C9H7N7O2S

124

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

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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

125

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

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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

126

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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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

127

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

128

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

129

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

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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

130

3,6-Dithia-1,8-octanediol 98.0+%, TCI America™

CAS: 5244-34-8 Molecular Formula: C6H14O2S2 Molecular Weight (g/mol): 182.296 MDL Number: MFCD00002911 InChI Key: PDHFSBXFZGYBIP-UHFFFAOYSA-N Synonym: 3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di PubChem CID: 78904 IUPAC Name: 2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol SMILES: C(CSCCSCCO)O

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PubChem CID	78904
CAS	5244-34-8
Molecular Weight (g/mol)	182.296
MDL Number	MFCD00002911
SMILES	C(CSCCSCCO)O
Synonym	3,6-dithia-1,8-octanediol,1,2-bis 2-hydroxyethylthio ethane,3,6-dithiaoctane-1,8-diol,dithiaoctanediol,ethylenedithioethanol,ethanol, 2,2'-1,2-ethanediylbis thio bis,unii-kbc80263g6,2,2'-ethane-1,2-diylbis sulfanediyl diethanol,2,2'-ethylenedithio diethanol,ethanol, 2,2'-ethylenedithio di
IUPAC Name	2-[2-(2-hydroxyethylsulfanyl)ethylsulfanyl]ethanol
InChI Key	PDHFSBXFZGYBIP-UHFFFAOYSA-N
Molecular Formula	C6H14O2S2

131

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

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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

132

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

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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

133

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

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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

134

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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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

135

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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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

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