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 604 results

121

4-Methylthio-2-butanone 97.0+%, TCI America™

CAS: 34047-39-7 Molecular Formula: C5H10OS Molecular Weight (g/mol): 118.194 MDL Number: MFCD00040029 InChI Key: DRGHCRKOWMAZAO-UHFFFAOYSA-N Synonym: 4-methylthio-2-butanone,2-butanone, 4-methylthio,4-methylthio butan-2-one,unii-5703w1o1ab,4-methylsulfanyl butan-2-one,potato butanone,fema no. 3375,5-thiahexane-2-one,acmc-1afub PubChem CID: 61922 IUPAC Name: 4-methylsulfanylbutan-2-one SMILES: CC(=O)CCSC

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Specifications

PubChem CID	61922
CAS	34047-39-7
Molecular Weight (g/mol)	118.194
MDL Number	MFCD00040029
SMILES	CC(=O)CCSC
Synonym	4-methylthio-2-butanone,2-butanone, 4-methylthio,4-methylthio butan-2-one,unii-5703w1o1ab,4-methylsulfanyl butan-2-one,potato butanone,fema no. 3375,5-thiahexane-2-one,acmc-1afub
IUPAC Name	4-methylsulfanylbutan-2-one
InChI Key	DRGHCRKOWMAZAO-UHFFFAOYSA-N
Molecular Formula	C5H10OS

122

3-Methylthiopropylamine 98.0+%, TCI America™

CAS: 4104-45-4 Molecular Formula: C4H11NS Molecular Weight (g/mol): 105.199 MDL Number: MFCD00041898 InChI Key: KKYSBGWCYXYOHA-UHFFFAOYSA-N Synonym: 3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s PubChem CID: 77743 ChEBI: CHEBI:16696 IUPAC Name: 3-methylsulfanylpropan-1-amine SMILES: CSCCCN

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PubChem CID	77743
CAS	4104-45-4
Molecular Weight (g/mol)	105.199
ChEBI	CHEBI:16696
MDL Number	MFCD00041898
SMILES	CSCCCN
Synonym	3-methylthiopropylamine,3-methylthio propylamine,1-propanamine, 3-methylthio,3-methylthiopropanamine,methylmercaptopropylamine,unii-1iap0cgd5s,3-methylmercaptopropylamine,3-methylthio-1-propanamine,3-methylsulfanyl propan-1-amine,1iap0cgd5s
IUPAC Name	3-methylsulfanylpropan-1-amine
InChI Key	KKYSBGWCYXYOHA-UHFFFAOYSA-N
Molecular Formula	C4H11NS

123

3-(Methylthio)-1-hexanol 98.0+%, TCI America™

CAS: 51755-66-9 Molecular Formula: C7H16OS Molecular Weight (g/mol): 148.26 MDL Number: MFCD00010674 InChI Key: JSASXSHMJYRPCM-UHFFFAOYNA-N Synonym: 3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438 PubChem CID: 65413 IUPAC Name: 3-(methylsulfanyl)hexan-1-ol SMILES: CCCC(CCO)SC

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PubChem CID	65413
CAS	51755-66-9
Molecular Weight (g/mol)	148.26
MDL Number	MFCD00010674
SMILES	CCCC(CCO)SC
Synonym	3-methylthio-1-hexanol,3-methylthio hexanol,1-hexanol, 3-methylthio,3-methylthio hexan-1-ol,3-methylthiohexanol,3-methylsulfanyl hexan-1-ol,r-3-methylthio-1-hexanol,3-methylmercapto-1-hexanol,fema no. 3438
IUPAC Name	3-(methylsulfanyl)hexan-1-ol
InChI Key	JSASXSHMJYRPCM-UHFFFAOYNA-N
Molecular Formula	C7H16OS

124

Heptyl Sulfide 97.0+%, TCI America™

CAS: 629-65-2 Molecular Formula: C14H30S Molecular Weight (g/mol): 230.45 MDL Number: MFCD00027315 InChI Key: LEMIDOZYVQXGLI-UHFFFAOYSA-N Synonym: Diheptyl Sulfide PubChem CID: 69422 IUPAC Name: 1-(heptylsulfanyl)heptane SMILES: CCCCCCCSCCCCCCC

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Specifications

PubChem CID	69422
CAS	629-65-2
Molecular Weight (g/mol)	230.45
MDL Number	MFCD00027315
SMILES	CCCCCCCSCCCCCCC
Synonym	Diheptyl Sulfide
IUPAC Name	1-(heptylsulfanyl)heptane
InChI Key	LEMIDOZYVQXGLI-UHFFFAOYSA-N
Molecular Formula	C14H30S

125

2-Amino-5-[(5-nitro-2-thiazolyl)thio]-1,3,4-thiadiazole 96.0+%, TCI America™

CAS: 40045-50-9 Molecular Formula: C5H3N5O2S3 Molecular Weight (g/mol): 261.292 MDL Number: MFCD01927019 InChI Key: NQQBNZBOOHHVQP-UHFFFAOYSA-N Synonym: SU 3327 PubChem CID: 11837140 IUPAC Name: 5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine SMILES: C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-]

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Specifications

PubChem CID	11837140
CAS	40045-50-9
Molecular Weight (g/mol)	261.292
MDL Number	MFCD01927019
SMILES	C1=C(SC(=N1)SC2=NN=C(S2)N)[N+](=O)[O-]
Synonym	SU 3327
IUPAC Name	5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,3,4-thiadiazol-2-amine
InChI Key	NQQBNZBOOHHVQP-UHFFFAOYSA-N
Molecular Formula	C5H3N5O2S3

126

Dioctadecyl 3,3'-Thiodipropionate 90.0+%, TCI America™

CAS: 693-36-7 Molecular Formula: C42H82O4S Molecular Weight (g/mol): 683.174 MDL Number: MFCD00026684 InChI Key: PWWSSIYVTQUJQQ-UHFFFAOYSA-N PubChem CID: 12738 IUPAC Name: octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate SMILES: CCCCCCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCCCCCC

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Specifications

PubChem CID	12738
CAS	693-36-7
Molecular Weight (g/mol)	683.174
MDL Number	MFCD00026684
SMILES	CCCCCCCCCCCCCCCCCCOC(=O)CCSCCC(=O)OCCCCCCCCCCCCCCCCCC
IUPAC Name	octadecyl 3-(3-octadecoxy-3-oxopropyl)sulfanylpropanoate
InChI Key	PWWSSIYVTQUJQQ-UHFFFAOYSA-N
Molecular Formula	C42H82O4S

127

tert-Butyl Sulfide 98.0+%, TCI America™

CAS: 107-47-1 Molecular Formula: C8H18S Molecular Weight (g/mol): 146.292 MDL Number: MFCD00008839 InChI Key: LNMBCRKRCIMQLW-UHFFFAOYSA-N Synonym: tert-butyl sulfide,di-tert-butyl sulfide,di-tert-butyl sulphide,propane, 2,2'-thiobis 2-methyl,t-butyl sulfide,2,2,4,4-tetramethyl-3-thiapentane,di-t-butyl sulfide,2-tert-butylsulfanyl-2-methylpropane,2,2'-thiobis 2-methylpropane,di-tert-butyl polysulfide PubChem CID: 7872 IUPAC Name: 2-tert-butylsulfanyl-2-methylpropane SMILES: CC(C)(C)SC(C)(C)C

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PubChem CID	7872
CAS	107-47-1
Molecular Weight (g/mol)	146.292
MDL Number	MFCD00008839
SMILES	CC(C)(C)SC(C)(C)C
Synonym	tert-butyl sulfide,di-tert-butyl sulfide,di-tert-butyl sulphide,propane, 2,2'-thiobis 2-methyl,t-butyl sulfide,2,2,4,4-tetramethyl-3-thiapentane,di-t-butyl sulfide,2-tert-butylsulfanyl-2-methylpropane,2,2'-thiobis 2-methylpropane,di-tert-butyl polysulfide
IUPAC Name	2-tert-butylsulfanyl-2-methylpropane
InChI Key	LNMBCRKRCIMQLW-UHFFFAOYSA-N
Molecular Formula	C8H18S

128

4-Cyano-3-tetrahydrothiophenone 98.0+%, TCI America™

CAS: 16563-14-7 Molecular Formula: C5H5NOS Molecular Weight (g/mol): 127.161 MDL Number: MFCD00059049 InChI Key: OHPSBDAUCJNDHP-UHFFFAOYSA-N Synonym: 4-Cyano-3-oxotetrahydrothiophene PubChem CID: 326676 IUPAC Name: 4-oxothiolane-3-carbonitrile SMILES: C1C(C(=O)CS1)C#N

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Specifications

PubChem CID	326676
CAS	16563-14-7
Molecular Weight (g/mol)	127.161
MDL Number	MFCD00059049
SMILES	C1C(C(=O)CS1)C#N
Synonym	4-Cyano-3-oxotetrahydrothiophene
IUPAC Name	4-oxothiolane-3-carbonitrile
InChI Key	OHPSBDAUCJNDHP-UHFFFAOYSA-N
Molecular Formula	C5H5NOS

129

3,7-Dithia-1,9-nonanedithiol 97.0+%, TCI America™

CAS: 25676-62-4 Molecular Formula: C7H16S4 Molecular Weight (g/mol): 228.45 MDL Number: MFCD00506918 InChI Key: XYHKMRNYSMEEDT-UHFFFAOYSA-N PubChem CID: 373740 IUPAC Name: 2-({3-[(2-sulfanylethyl)sulfanyl]propyl}sulfanyl)ethane-1-thiol SMILES: SCCSCCCSCCS

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Specifications

PubChem CID	373740
CAS	25676-62-4
Molecular Weight (g/mol)	228.45
MDL Number	MFCD00506918
SMILES	SCCSCCCSCCS
IUPAC Name	2-({3-[(2-sulfanylethyl)sulfanyl]propyl}sulfanyl)ethane-1-thiol
InChI Key	XYHKMRNYSMEEDT-UHFFFAOYSA-N
Molecular Formula	C7H16S4

130

Hexyl Sulfide 98.0+%, TCI America™

CAS: 6294-31-1 Molecular Formula: C12H26S Molecular Weight (g/mol): 202.40 MDL Number: MFCD00009528 InChI Key: LHNRHYOMDUJLLM-UHFFFAOYSA-N Synonym: hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide PubChem CID: 80517 IUPAC Name: 1-(hexylsulfanyl)hexane SMILES: CCCCCCSCCCCCC

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PubChem CID	80517
CAS	6294-31-1
Molecular Weight (g/mol)	202.40
MDL Number	MFCD00009528
SMILES	CCCCCCSCCCCCC
Synonym	hexyl sulfide,hexane, 1,1'-thiobis,dihexyl sulfide,di-n-hexyl sulfide,7-thiatridecane,dihexyl sulphide,n-hexyl sulfide,di-n-hexylsulfide,hexylthiohexane,normal-hexyl sulfide
IUPAC Name	1-(hexylsulfanyl)hexane
InChI Key	LHNRHYOMDUJLLM-UHFFFAOYSA-N
Molecular Formula	C12H26S

131

Pantoprazole Sulfide 98.0+%, TCI America™

CAS: 102625-64-9 Molecular Formula: C16H15F2N3O3S Molecular Weight (g/mol): 367.37 MDL Number: MFCD07368273 InChI Key: UKILEIRWOYBGEJ-UHFFFAOYSA-N Synonym: pantoprazole sulfide,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl thio-1h-benzimidazole,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl thio-1h-benzo d imidazole,unii-bwz6x03hib,bwz6x03hib,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl thio-1h-benzimidazole,pantoprazole thioether,pantoprazole related compound b PubChem CID: 9799341 IUPAC Name: 6-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfanyl}-1H-1,3-benzodiazole SMILES: COC1=C(OC)C(CSC2=NC3=CC=C(OC(F)F)C=C3N2)=NC=C1

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PubChem CID	9799341
CAS	102625-64-9
Molecular Weight (g/mol)	367.37
MDL Number	MFCD07368273
SMILES	COC1=C(OC)C(CSC2=NC3=CC=C(OC(F)F)C=C3N2)=NC=C1
Synonym	pantoprazole sulfide,5-difluoromethoxy-2-3,4-dimethoxy-2-pyridinyl methyl thio-1h-benzimidazole,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl thio-1h-benzo d imidazole,unii-bwz6x03hib,bwz6x03hib,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl sulfanyl-1h-1,3-benzodiazole,5-difluoromethoxy-2-3,4-dimethoxypyridin-2-yl methyl thio-1h-benzimidazole,pantoprazole thioether,pantoprazole related compound b
IUPAC Name	6-(difluoromethoxy)-2-{[(3,4-dimethoxypyridin-2-yl)methyl]sulfanyl}-1H-1,3-benzodiazole
InChI Key	UKILEIRWOYBGEJ-UHFFFAOYSA-N
Molecular Formula	C16H15F2N3O3S

132

2,2'-Thiobis(4,6-dichlorophenol) Disodium Salt 98.0+%, TCI America™

CAS: 6385-58-6 Molecular Formula: C12H4Cl4Na2O2S Molecular Weight (g/mol): 400.002 MDL Number: MFCD00058975 InChI Key: FNYZFZRGBBCWBI-UHFFFAOYSA-L Synonym: Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide Disodium Salt, Bithionol Disodium Salt PubChem CID: 22882 IUPAC Name: disodium;2,4-dichloro-6-(3,5-dichloro-2-oxidophenyl)sulfanylphenolate SMILES: C1=C(C=C(C(=C1Cl)[O-])SC2=CC(=CC(=C2[O-])Cl)Cl)Cl.[Na+].[Na+]

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Specifications

PubChem CID	22882
CAS	6385-58-6
Molecular Weight (g/mol)	400.002
MDL Number	MFCD00058975
SMILES	C1=C(C=C(C(=C1Cl)[O-])SC2=CC(=CC(=C2[O-])Cl)Cl)Cl.[Na+].[Na+]
Synonym	Bis(3,5-dichloro-2-hydroxyphenyl) Sulfide Disodium Salt, Bithionol Disodium Salt
IUPAC Name	disodium;2,4-dichloro-6-(3,5-dichloro-2-oxidophenyl)sulfanylphenolate
InChI Key	FNYZFZRGBBCWBI-UHFFFAOYSA-L
Molecular Formula	C12H4Cl4Na2O2S

133

Isobutylene Sulfide 98.0+%, TCI America™

CAS: 3772-13-2 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.17 MDL Number: MFCD00191662 InChI Key: HGJOFJDIHKHKAU-UHFFFAOYSA-N Synonym: 2,2-Dimethylethylene Sulfide, 2,2-Dimethylthiirane, 2-Methylpropylene Sulfide PubChem CID: 138050 IUPAC Name: 2,2-dimethylthiirane SMILES: CC1(C)CS1

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Specifications

PubChem CID	138050
CAS	3772-13-2
Molecular Weight (g/mol)	88.17
MDL Number	MFCD00191662
SMILES	CC1(C)CS1
Synonym	2,2-Dimethylethylene Sulfide, 2,2-Dimethylthiirane, 2-Methylpropylene Sulfide
IUPAC Name	2,2-dimethylthiirane
InChI Key	HGJOFJDIHKHKAU-UHFFFAOYSA-N
Molecular Formula	C4H8S

134

3,3'-Thiodipropionic Acid 99.0+%, TCI America™

CAS: 111-17-1 Molecular Formula: C6H10O4S Molecular Weight (g/mol): 178.202 MDL Number: MFCD00002781 InChI Key: ODJQKYXPKWQWNK-UHFFFAOYSA-N Synonym: 3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid PubChem CID: 8096 IUPAC Name: 3-(2-carboxyethylsulfanyl)propanoic acid SMILES: C(CSCCC(=O)O)C(=O)O

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PubChem CID	8096
CAS	111-17-1
Molecular Weight (g/mol)	178.202
MDL Number	MFCD00002781
SMILES	C(CSCCC(=O)O)C(=O)O
Synonym	3,3'-thiodipropionic acid,thiodipropionic acid,propanoic acid, 3,3'-thiobis,bis 2-carboxyethyl sulfide,tyox a,thiodihydracrylic acid,4-thiaheptanedioic acid,tdpa,sulfide, bis 2-carboxyethyl,3,3'-thiodipropanoic acid
IUPAC Name	3-(2-carboxyethylsulfanyl)propanoic acid
InChI Key	ODJQKYXPKWQWNK-UHFFFAOYSA-N
Molecular Formula	C6H10O4S

135

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

CAS: 3878-41-9 Molecular Formula: C9H12OS Molecular Weight (g/mol): 168.254 MDL Number: MFCD00014039 InChI Key: ANMHSIXPUAKNLM-UHFFFAOYSA-N Synonym: 2-Hydroxyethyl Benzyl Sulfide PubChem CID: 77486 IUPAC Name: 2-benzylsulfanylethanol SMILES: C1=CC=C(C=C1)CSCCO

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Specifications

PubChem CID	77486
CAS	3878-41-9
Molecular Weight (g/mol)	168.254
MDL Number	MFCD00014039
SMILES	C1=CC=C(C=C1)CSCCO
Synonym	2-Hydroxyethyl Benzyl Sulfide
IUPAC Name	2-benzylsulfanylethanol
InChI Key	ANMHSIXPUAKNLM-UHFFFAOYSA-N
Molecular Formula	C9H12OS

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