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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181 – 195 of 604 results

181

Benzyl Methyl Sulfide 98.0+%, TCI America™

CAS: 766-92-7 Molecular Formula: C8H10S Molecular Weight (g/mol): 138.228 MDL Number: MFCD00008563 InChI Key: OFQPKKGMNWASPN-UHFFFAOYSA-N Synonym: benzyl methyl sulfide,methyl benzyl sulfide,benzyl methyl sulphide,sulfide, benzyl methyl,1-phenyl-2-thiapropane,benzene, methylthio methyl,alpha-methylthio toluene,methylthio methyl benzene,benzylmethylsulfide,unii-y3900rbk51 PubChem CID: 13016 IUPAC Name: methylsulfanylmethylbenzene SMILES: CSCC1=CC=CC=C1

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PubChem CID	13016
CAS	766-92-7
Molecular Weight (g/mol)	138.228
MDL Number	MFCD00008563
SMILES	CSCC1=CC=CC=C1
Synonym	benzyl methyl sulfide,methyl benzyl sulfide,benzyl methyl sulphide,sulfide, benzyl methyl,1-phenyl-2-thiapropane,benzene, methylthio methyl,alpha-methylthio toluene,methylthio methyl benzene,benzylmethylsulfide,unii-y3900rbk51
IUPAC Name	methylsulfanylmethylbenzene
InChI Key	OFQPKKGMNWASPN-UHFFFAOYSA-N
Molecular Formula	C8H10S

182

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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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

183

2-Chloroethyl Ethyl Sulfide 98.0+%, TCI America™

CAS: 693-07-2 Molecular Formula: C4H9ClS Molecular Weight (g/mol): 124.63 MDL Number: MFCD00000979 InChI Key: GBNVXYXIRHSYEG-UHFFFAOYSA-N Synonym: 2-chloroethyl ethyl sulfide,1-chloro-2-ethylthio ethane,ethane, 1-chloro-2-ethylthio,half-mustard gas,2-ethylthioethyl chloride,2-ethylthio chloroethane,sulfide, chloroethyl ethyl,ethyl 2-chloroethyl sulfide,h-mg,sulfide, 2-chloroethyl ethyl PubChem CID: 12733 IUPAC Name: 1-chloro-2-(ethylsulfanyl)ethane SMILES: CCSCCCl

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PubChem CID	12733
CAS	693-07-2
Molecular Weight (g/mol)	124.63
MDL Number	MFCD00000979
SMILES	CCSCCCl
Synonym	2-chloroethyl ethyl sulfide,1-chloro-2-ethylthio ethane,ethane, 1-chloro-2-ethylthio,half-mustard gas,2-ethylthioethyl chloride,2-ethylthio chloroethane,sulfide, chloroethyl ethyl,ethyl 2-chloroethyl sulfide,h-mg,sulfide, 2-chloroethyl ethyl
IUPAC Name	1-chloro-2-(ethylsulfanyl)ethane
InChI Key	GBNVXYXIRHSYEG-UHFFFAOYSA-N
Molecular Formula	C4H9ClS

184

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

CAS: 1134-94-7 Molecular Formula: C12H11NS Molecular Weight (g/mol): 201.287 InChI Key: DGBISJKLNVVJGD-UHFFFAOYSA-N Synonym: 2-Aminodiphenyl Sulfide, 2-(Phenylthio)aniline PubChem CID: 365393 IUPAC Name: 2-phenylsulfanylaniline SMILES: C1=CC=C(C=C1)SC2=CC=CC=C2N

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PubChem CID	365393
CAS	1134-94-7
Molecular Weight (g/mol)	201.287
SMILES	C1=CC=C(C=C1)SC2=CC=CC=C2N
Synonym	2-Aminodiphenyl Sulfide, 2-(Phenylthio)aniline
IUPAC Name	2-phenylsulfanylaniline
InChI Key	DGBISJKLNVVJGD-UHFFFAOYSA-N
Molecular Formula	C12H11NS

185

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

186

4-Amino-4'-nitrodiphenyl Sulfide 98.0+%, TCI America™

CAS: 101-59-7 Molecular Formula: C12H10N2O2S Molecular Weight (g/mol): 246.28 MDL Number: MFCD00007881 InChI Key: ZBPKGHOGUVVDLF-UHFFFAOYSA-N Synonym: 4-(4-Nitrophenylthio)aniline, 4-Aminophenyl 4-Nitrophenyl Sulfide PubChem CID: 7566 IUPAC Name: 4-[(4-nitrophenyl)sulfanyl]aniline SMILES: NC1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)C=C1

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PubChem CID	7566
CAS	101-59-7
Molecular Weight (g/mol)	246.28
MDL Number	MFCD00007881
SMILES	NC1=CC=C(SC2=CC=C(C=C2)[N+]([O-])=O)C=C1
Synonym	4-(4-Nitrophenylthio)aniline, 4-Aminophenyl 4-Nitrophenyl Sulfide
IUPAC Name	4-[(4-nitrophenyl)sulfanyl]aniline
InChI Key	ZBPKGHOGUVVDLF-UHFFFAOYSA-N
Molecular Formula	C12H10N2O2S

187

Methyl n-Octyl Sulfide 98.0+%, TCI America™

CAS: 3698-95-1 Molecular Formula: C9H20S Molecular Weight (g/mol): 160.32 MDL Number: MFCD00039990 InChI Key: AHCJTMBRROLNHV-UHFFFAOYSA-N PubChem CID: 77289 IUPAC Name: 1-(methylsulfanyl)octane SMILES: CCCCCCCCSC

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PubChem CID	77289
CAS	3698-95-1
Molecular Weight (g/mol)	160.32
MDL Number	MFCD00039990
SMILES	CCCCCCCCSC
IUPAC Name	1-(methylsulfanyl)octane
InChI Key	AHCJTMBRROLNHV-UHFFFAOYSA-N
Molecular Formula	C9H20S

188

Phenyl p-Tolyl Sulfide 98.0+%, TCI America™

CAS: 3699-01-2 Molecular Formula: C13H12S Molecular Weight (g/mol): 200.30 MDL Number: MFCD00092378 InChI Key: CPZFPNKPHBCUOB-UHFFFAOYSA-N Synonym: 4-(Phenylthio)toluene PubChem CID: 138011 IUPAC Name: 1-methyl-4-phenylsulfanylbenzene SMILES: CC1=CC=C(C=C1)SC2=CC=CC=C2

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PubChem CID	138011
CAS	3699-01-2
Molecular Weight (g/mol)	200.30
MDL Number	MFCD00092378
SMILES	CC1=CC=C(C=C1)SC2=CC=CC=C2
Synonym	4-(Phenylthio)toluene
IUPAC Name	1-methyl-4-phenylsulfanylbenzene
InChI Key	CPZFPNKPHBCUOB-UHFFFAOYSA-N
Molecular Formula	C13H12S

189

Ethyl Isopropyl Sulfide 98.0+%, TCI America™

CAS: 5145-99-3 Molecular Formula: C5H12S Molecular Weight (g/mol): 104.211 MDL Number: MFCD00039908 InChI Key: NZUQQADVSXWVNW-UHFFFAOYSA-N PubChem CID: 21228 IUPAC Name: 2-ethylsulfanylpropane SMILES: CCSC(C)C

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PubChem CID	21228
CAS	5145-99-3
Molecular Weight (g/mol)	104.211
MDL Number	MFCD00039908
SMILES	CCSC(C)C
IUPAC Name	2-ethylsulfanylpropane
InChI Key	NZUQQADVSXWVNW-UHFFFAOYSA-N
Molecular Formula	C5H12S

190

4-tert-Butyldiphenyl Sulfide 98.0+%, TCI America™

CAS: 85609-03-6 Molecular Formula: C16H18S Molecular Weight (g/mol): 242.38 MDL Number: MFCD06200845 InChI Key: KGRAEJDVHXHGSQ-UHFFFAOYSA-N PubChem CID: 11413822 IUPAC Name: 1-tert-butyl-4-phenylsulfanylbenzene SMILES: CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2

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Specifications

PubChem CID	11413822
CAS	85609-03-6
Molecular Weight (g/mol)	242.38
MDL Number	MFCD06200845
SMILES	CC(C)(C)C1=CC=C(C=C1)SC2=CC=CC=C2
IUPAC Name	1-tert-butyl-4-phenylsulfanylbenzene
InChI Key	KGRAEJDVHXHGSQ-UHFFFAOYSA-N
Molecular Formula	C16H18S

191

Nonyl Sulfide 97.0+%, TCI America™

CAS: 929-98-6 Molecular Formula: C18H38S Molecular Weight (g/mol): 286.56 MDL Number: MFCD00027342 InChI Key: KMKSVAGOBVUFRO-UHFFFAOYSA-N Synonym: dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide PubChem CID: 525006 IUPAC Name: 1-(nonylsulfanyl)nonane SMILES: CCCCCCCCCSCCCCCCCCC

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PubChem CID	525006
CAS	929-98-6
Molecular Weight (g/mol)	286.56
MDL Number	MFCD00027342
SMILES	CCCCCCCCCSCCCCCCCCC
Synonym	dinonyl sulfide,di-n-nonyl sulfide,nonyl sulfide,1-nonylsulfanyl nonane,nonylthiononane,dinonylsulfide,n-nonylsulfide,dinonyl sulphide,n-nonyl sulfide,octylmethylsulfide
IUPAC Name	1-(nonylsulfanyl)nonane
InChI Key	KMKSVAGOBVUFRO-UHFFFAOYSA-N
Molecular Formula	C18H38S

192

Thianthrene 98.0+%, TCI America™

CAS: 92-85-3 Molecular Formula: C12H8S2 Molecular Weight (g/mol): 216.32 MDL Number: MFCD00005065 InChI Key: GVIJJXMXTUZIOD-UHFFFAOYSA-N PubChem CID: 7109 ChEBI: CHEBI:64511 IUPAC Name: thianthrene SMILES: S1C2=CC=CC=C2SC2=CC=CC=C12

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PubChem CID	7109
CAS	92-85-3
Molecular Weight (g/mol)	216.32
ChEBI	CHEBI:64511
MDL Number	MFCD00005065
SMILES	S1C2=CC=CC=C2SC2=CC=CC=C12
IUPAC Name	thianthrene
InChI Key	GVIJJXMXTUZIOD-UHFFFAOYSA-N
Molecular Formula	C12H8S2

193

1-Azaphenothiazine 98.0+%, TCI America™

CAS: 261-96-1 Molecular Formula: C11H8N2S Molecular Weight (g/mol): 200.259 MDL Number: MFCD00160449 InChI Key: UKDZROJJLPDLDO-UHFFFAOYSA-N Synonym: 10H-Pyrido[3,2-b][1,4]benzothiazine PubChem CID: 67496 IUPAC Name: 10H-pyrido[3,2-b][1,4]benzothiazine SMILES: C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3

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PubChem CID	67496
CAS	261-96-1
Molecular Weight (g/mol)	200.259
MDL Number	MFCD00160449
SMILES	C1=CC=C2C(=C1)NC3=C(S2)C=CC=N3
Synonym	10H-Pyrido[3,2-b][1,4]benzothiazine
IUPAC Name	10H-pyrido[3,2-b][1,4]benzothiazine
InChI Key	UKDZROJJLPDLDO-UHFFFAOYSA-N
Molecular Formula	C11H8N2S

194

Ethylene Sulfide (stabilized with Butyl Mercaptan) 98.0+%, TCI America™

CAS: 420-12-2 Molecular Formula: C2H4S Molecular Weight (g/mol): 60.114 MDL Number: MFCD00005159 InChI Key: VOVUARRWDCVURC-UHFFFAOYSA-N Synonym: Dimethylene Sulfide, Thiirane PubChem CID: 9865 ChEBI: CHEBI:30977 IUPAC Name: thiirane SMILES: C1CS1

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PubChem CID	9865
CAS	420-12-2
Molecular Weight (g/mol)	60.114
ChEBI	CHEBI:30977
MDL Number	MFCD00005159
SMILES	C1CS1
Synonym	Dimethylene Sulfide, Thiirane
IUPAC Name	thiirane
InChI Key	VOVUARRWDCVURC-UHFFFAOYSA-N
Molecular Formula	C2H4S

195

2-Amino-5-(benzylthio)-1,3,4-thiadiazole 98.0+%, TCI America™

CAS: 25660-71-3 Molecular Formula: C9H9N3S2 Molecular Weight (g/mol): 223.312 MDL Number: MFCD00184237 InChI Key: BHIGBGKIAJJBGD-UHFFFAOYSA-N Synonym: 5-(Benzylthio)-1,3,4-thiadiazole-2-amine PubChem CID: 99285 IUPAC Name: 5-benzylsulfanyl-1,3,4-thiadiazol-2-amine SMILES: C1=CC=C(C=C1)CSC2=NN=C(S2)N

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Specifications

PubChem CID	99285
CAS	25660-71-3
Molecular Weight (g/mol)	223.312
MDL Number	MFCD00184237
SMILES	C1=CC=C(C=C1)CSC2=NN=C(S2)N
Synonym	5-(Benzylthio)-1,3,4-thiadiazole-2-amine
IUPAC Name	5-benzylsulfanyl-1,3,4-thiadiazol-2-amine
InChI Key	BHIGBGKIAJJBGD-UHFFFAOYSA-N
Molecular Formula	C9H9N3S2

Thioethers

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