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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91 – 105 of 1,751 results

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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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

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

(Methylthio)acetonitrile 99.0+%, TCI America™

CAS: 35120-10-6 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00001925 InChI Key: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Synonym: methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h PubChem CID: 99295 IUPAC Name: 2-methylsulfanylacetonitrile SMILES: CSCC#N

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PubChem CID	99295
CAS	35120-10-6
Molecular Weight (g/mol)	87.14
MDL Number	MFCD00001925
SMILES	CSCC#N
Synonym	methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h
IUPAC Name	2-methylsulfanylacetonitrile
InChI Key	ZRIGDBVSVFSVLL-UHFFFAOYSA-N
Molecular Formula	C3H5NS

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

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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

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

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

2,11-Dithia[3.3]paracyclophane 98.0+%, TCI America™

CAS: 28667-63-2 Molecular Formula: C16H16S2 Molecular Weight (g/mol): 272.42 MDL Number: MFCD00191410 InChI Key: CUWSXVJIPZWUGC-UHFFFAOYSA-N Synonym: 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene PubChem CID: 12238152 IUPAC Name: 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene SMILES: C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2

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Specifications

PubChem CID	12238152
CAS	28667-63-2
Molecular Weight (g/mol)	272.42
MDL Number	MFCD00191410
SMILES	C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2
Synonym	3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene
IUPAC Name	3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene
InChI Key	CUWSXVJIPZWUGC-UHFFFAOYSA-N
Molecular Formula	C16H16S2

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

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

100

2-(2,4-Dinitrophenylthio)benzothiazole 98.0+%, TCI America™

CAS: 17586-89-9 Molecular Formula: C13H7N3O4S2 Molecular Weight (g/mol): 333.336 MDL Number: MFCD00059704 InChI Key: RCPUUVXIUIWMEE-UHFFFAOYSA-N Synonym: 2-(2,4-Dinitrophenylmercapto)benzothiazole PubChem CID: 77908 IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

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PubChem CID	77908
CAS	17586-89-9
Molecular Weight (g/mol)	333.336
MDL Number	MFCD00059704
SMILES	C1=CC=C2C(=C1)N=C(S2)SC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Synonym	2-(2,4-Dinitrophenylmercapto)benzothiazole
IUPAC Name	2-(2,4-dinitrophenyl)sulfanyl-1,3-benzothiazole
InChI Key	RCPUUVXIUIWMEE-UHFFFAOYSA-N
Molecular Formula	C13H7N3O4S2

101

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

CAS: 42779-10-2 Molecular Formula: C6H14OS Molecular Weight (g/mol): 134.237 MDL Number: MFCD00014040 InChI Key: PSCYOFJZGIAXOL-UHFFFAOYSA-N Synonym: 2-Hydroxyethyl Isobutyl Sulfide PubChem CID: 545870 IUPAC Name: 2-(2-methylpropylsulfanyl)ethanol SMILES: CC(C)CSCCO

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PubChem CID	545870
CAS	42779-10-2
Molecular Weight (g/mol)	134.237
MDL Number	MFCD00014040
SMILES	CC(C)CSCCO
Synonym	2-Hydroxyethyl Isobutyl Sulfide
IUPAC Name	2-(2-methylpropylsulfanyl)ethanol
InChI Key	PSCYOFJZGIAXOL-UHFFFAOYSA-N
Molecular Formula	C6H14OS

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

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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

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

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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

104

1,4,7-Trithiacyclononane 98.0+%, TCI America™

CAS: 6573-11-1 Molecular Formula: C6H12S3 Molecular Weight (g/mol): 180.34 InChI Key: PQNPKQVPJAHPSB-UHFFFAOYSA-N PubChem CID: 373835 ChEBI: CHEBI:37418 IUPAC Name: 1,4,7-trithionane SMILES: C1CSCCSCCS1

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PubChem CID	373835
CAS	6573-11-1
Molecular Weight (g/mol)	180.34
ChEBI	CHEBI:37418
SMILES	C1CSCCSCCS1
IUPAC Name	1,4,7-trithionane
InChI Key	PQNPKQVPJAHPSB-UHFFFAOYSA-N
Molecular Formula	C6H12S3

105

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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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

Thioethers

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