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 1,759 results

121

2-(Methylthio)pyrazine 98.0+%, TCI America™

CAS: 21948-70-9 Molecular Formula: C5H6N2S Molecular Weight (g/mol): 126.177 MDL Number: MFCD00041024 InChI Key: KBPBOWBQRUXMFV-UHFFFAOYSA-N Synonym: 2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f PubChem CID: 519907 IUPAC Name: 2-methylsulfanylpyrazine SMILES: CSC1=NC=CN=C1

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PubChem CID	519907
CAS	21948-70-9
Molecular Weight (g/mol)	126.177
MDL Number	MFCD00041024
SMILES	CSC1=NC=CN=C1
Synonym	2-methylthio pyrazine,2-methylthiopyrazine,pyrazine, methylthio,pyrazinyl methyl sulfide,2-methylsulfanyl pyrazine,methyl pyrazinyl sulfide,methylthio pyrazine,2-methylsulfanyl-pyrazine,pyrazine, 2-methylthio,unii-r1c97e3a4f
IUPAC Name	2-methylsulfanylpyrazine
InChI Key	KBPBOWBQRUXMFV-UHFFFAOYSA-N
Molecular Formula	C5H6N2S

122

2-Furfurylthio-3-methylpyrazine 95.0+%, TCI America™

CAS: 59303-07-0 Molecular Formula: C10H10N2OS Molecular Weight (g/mol): 206.26 MDL Number: MFCD00055031 InChI Key: PFRSWMCUERVSAT-UHFFFAOYSA-N PubChem CID: 101003 IUPAC Name: 2-{[(furan-2-yl)methyl]sulfanyl}-3-methylpyrazine SMILES: CC1=NC=CN=C1SCC1=CC=CO1

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Specifications

PubChem CID	101003
CAS	59303-07-0
Molecular Weight (g/mol)	206.26
MDL Number	MFCD00055031
SMILES	CC1=NC=CN=C1SCC1=CC=CO1
IUPAC Name	2-{[(furan-2-yl)methyl]sulfanyl}-3-methylpyrazine
InChI Key	PFRSWMCUERVSAT-UHFFFAOYSA-N
Molecular Formula	C10H10N2OS

123

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

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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

124

Ethyl Vinyl Sulfide 93.0+%, TCI America™

CAS: 627-50-9 Molecular Formula: C4H8S Molecular Weight (g/mol): 88.168 MDL Number: MFCD00015180 InChI Key: AFGACPRTZOCNIW-UHFFFAOYSA-N PubChem CID: 12320 IUPAC Name: ethenylsulfanylethane SMILES: CCSC=C

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Specifications

PubChem CID	12320
CAS	627-50-9
Molecular Weight (g/mol)	88.168
MDL Number	MFCD00015180
SMILES	CCSC=C
IUPAC Name	ethenylsulfanylethane
InChI Key	AFGACPRTZOCNIW-UHFFFAOYSA-N
Molecular Formula	C4H8S

125

Bis(2-aminophenyl) Sulfide 98.0+%, TCI America™

CAS: 5873-51-8 Molecular Formula: C23H26Cl2N4O2 Molecular Weight (g/mol): 461.39 MDL Number: MFCD03094662 InChI Key: FYNTWOYQGCUHQF-UHFFFAOYNA-N Synonym: 2-Aminophenyl Sulfide, 2,2′C-Diaminodiphenyl Sulfide, 2,2′C-Thiodianiline PubChem CID: 612177 IUPAC Name: 3-[1-(7-chloro-3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)propyl]-1-(3-chlorophenyl)-3-propylurea SMILES: CCCN(C(CC)C1=NC2=CC(Cl)=CC=C2C(=O)N1CC)C(=O)NC1=CC=CC(Cl)=C1

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Specifications

PubChem CID	612177
CAS	5873-51-8
Molecular Weight (g/mol)	461.39
MDL Number	MFCD03094662
SMILES	CCCN(C(CC)C1=NC2=CC(Cl)=CC=C2C(=O)N1CC)C(=O)NC1=CC=CC(Cl)=C1
Synonym	2-Aminophenyl Sulfide, 2,2′C-Diaminodiphenyl Sulfide, 2,2′C-Thiodianiline
IUPAC Name	3-[1-(7-chloro-3-ethyl-4-oxo-3,4-dihydroquinazolin-2-yl)propyl]-1-(3-chlorophenyl)-3-propylurea
InChI Key	FYNTWOYQGCUHQF-UHFFFAOYNA-N
Molecular Formula	C23H26Cl2N4O2

126

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

127

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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Specifications

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

128

2-Methyl-3-(methylthio)furan 98.0+%, TCI America™

CAS: 63012-97-5 Molecular Formula: C6H8OS Molecular Weight (g/mol): 128.189 MDL Number: MFCD03701635 InChI Key: OQVAOEIMSKZGAL-UHFFFAOYSA-N PubChem CID: 526618 IUPAC Name: 2-methyl-3-methylsulfanylfuran SMILES: CC1=C(C=CO1)SC

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Specifications

PubChem CID	526618
CAS	63012-97-5
Molecular Weight (g/mol)	128.189
MDL Number	MFCD03701635
SMILES	CC1=C(C=CO1)SC
IUPAC Name	2-methyl-3-methylsulfanylfuran
InChI Key	OQVAOEIMSKZGAL-UHFFFAOYSA-N
Molecular Formula	C6H8OS

129

1,2-Bis(phenylthio)ethylene (cis- and trans- mixture) 98.0+%, TCI America™

CAS: 23528-44-1 Molecular Formula: C14H12S2 Molecular Weight (g/mol): 244.37 InChI Key: UHGSEDVQATYWGI-VAWYXSNFSA-N Synonym: 1,2-Bis(phenylmercapto)ethylene PubChem CID: 5372209 IUPAC Name: [(E)-2-phenylsulfanylethenyl]sulfanylbenzene SMILES: C1=CC=C(C=C1)SC=CSC2=CC=CC=C2

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Specifications

PubChem CID	5372209
CAS	23528-44-1
Molecular Weight (g/mol)	244.37
SMILES	C1=CC=C(C=C1)SC=CSC2=CC=CC=C2
Synonym	1,2-Bis(phenylmercapto)ethylene
IUPAC Name	[(E)-2-phenylsulfanylethenyl]sulfanylbenzene
InChI Key	UHGSEDVQATYWGI-VAWYXSNFSA-N
Molecular Formula	C14H12S2

130

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

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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

131

Bis(chloromethyl) Sulfide 97.0+%, TCI America™

CAS: 3592-44-7 Molecular Formula: C2H4Cl2S Molecular Weight (g/mol): 131.01 MDL Number: MFCD00059474 InChI Key: KRIFIIWBVJKVST-UHFFFAOYSA-N Synonym: Chloromethyl Sulfide, Dichlorodimethyl Sulfide, Di(chloromethyl) Sulfide PubChem CID: 565560 IUPAC Name: chloro[(chloromethyl)sulfanyl]methane SMILES: ClCSCCl

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PubChem CID	565560
CAS	3592-44-7
Molecular Weight (g/mol)	131.01
MDL Number	MFCD00059474
SMILES	ClCSCCl
Synonym	Chloromethyl Sulfide, Dichlorodimethyl Sulfide, Di(chloromethyl) Sulfide
IUPAC Name	chloro[(chloromethyl)sulfanyl]methane
InChI Key	KRIFIIWBVJKVST-UHFFFAOYSA-N
Molecular Formula	C2H4Cl2S

132

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

133

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

134

Thiomorpholine 98.0+%, TCI America™

CAS: 123-90-0 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.183 MDL Number: MFCD00005974 InChI Key: BRNULMACUQOKMR-UHFFFAOYSA-N Synonym: thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine PubChem CID: 67164 ChEBI: CHEBI:36392 IUPAC Name: thiomorpholine SMILES: C1CSCCN1

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PubChem CID	67164
CAS	123-90-0
Molecular Weight (g/mol)	103.183
ChEBI	CHEBI:36392
MDL Number	MFCD00005974
SMILES	C1CSCCN1
Synonym	thiamorpholine,thiazolidinane,parathiazan,4-thiomorpholine,tetrahydro-1,4-thiazine,1,4-thiazane,1,4-thiazan,1-thia-4-azacyclohexane,unii-3a8r61g6qv,1,4-thiazaperhydroine
IUPAC Name	thiomorpholine
InChI Key	BRNULMACUQOKMR-UHFFFAOYSA-N
Molecular Formula	C4H9NS

135

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

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