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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106 – 120 of 1,744 results

106

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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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

107

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

108

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

109

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

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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

110

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

111

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

112

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

113

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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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

114

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

115

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

116

2-Nitrophenyl Phenyl Sulfide 98.0+%, TCI America™

CAS: 4171-83-9 Molecular Formula: C12H9NO2S Molecular Weight (g/mol): 231.269 InChI Key: ZPWNCSAEXUDWTN-UHFFFAOYSA-N Synonym: 2-Nitrodiphenyl Sulfide, 1-Nitro-2-(phenylthio)benzene PubChem CID: 348620 IUPAC Name: 1-nitro-2-phenylsulfanylbenzene SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-]

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PubChem CID	348620
CAS	4171-83-9
Molecular Weight (g/mol)	231.269
SMILES	C1=CC=C(C=C1)SC2=CC=CC=C2[N+](=O)[O-]
Synonym	2-Nitrodiphenyl Sulfide, 1-Nitro-2-(phenylthio)benzene
IUPAC Name	1-nitro-2-phenylsulfanylbenzene
InChI Key	ZPWNCSAEXUDWTN-UHFFFAOYSA-N
Molecular Formula	C12H9NO2S

117

Heptyl Methyl Sulfide 97.0+%, TCI America™

CAS: 20291-61-6 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00027314 InChI Key: FJDWJOQOEZRIDJ-UHFFFAOYSA-N PubChem CID: 44824 IUPAC Name: 1-methylsulfanylheptane SMILES: CCCCCCCSC

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PubChem CID	44824
CAS	20291-61-6
Molecular Weight (g/mol)	146.292
MDL Number	MFCD00027314
SMILES	CCCCCCCSC
IUPAC Name	1-methylsulfanylheptane
InChI Key	FJDWJOQOEZRIDJ-UHFFFAOYSA-N
Molecular Formula	C8H18S

118

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

119

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

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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

120

Bis(4-bromophenyl) Sulfide 98.0+%, TCI America™

CAS: 3393-78-0 Molecular Formula: C12H8Br2S Molecular Weight (g/mol): 344.064 InChI Key: CLPVCAXOQZIJGW-UHFFFAOYSA-N PubChem CID: 76929 IUPAC Name: 1-bromo-4-(4-bromophenyl)sulfanylbenzene SMILES: C1=CC(=CC=C1SC2=CC=C(C=C2)Br)Br

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Specifications

PubChem CID	76929
CAS	3393-78-0
Molecular Weight (g/mol)	344.064
SMILES	C1=CC(=CC=C1SC2=CC=C(C=C2)Br)Br
IUPAC Name	1-bromo-4-(4-bromophenyl)sulfanylbenzene
InChI Key	CLPVCAXOQZIJGW-UHFFFAOYSA-N
Molecular Formula	C12H8Br2S

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