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 642 results

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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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

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

CAS: 2664-63-3 Molecular Formula: C12H10O2S Molecular Weight (g/mol): 218.27 MDL Number: MFCD00002349 InChI Key: VWGKEVWFBOUAND-UHFFFAOYSA-N Synonym: 4,4'-thiodiphenol,bis 4-hydroxyphenyl sulfide,thiobisphenol,4,4'-thiobis-phenol,phenol, 4,4'-thiobis,4,4'-thiobisphenol,4,4'-dihydroxydiphenyl sulfide,bis 4-oxyphenyl sulfide,p,p'-dihydroxydiphenyl sulfide,4,4'-dioxydiphenyl sulfide PubChem CID: 17570 ChEBI: CHEBI:38957 IUPAC Name: 4-[(4-hydroxyphenyl)sulfanyl]phenol SMILES: OC1=CC=C(SC2=CC=C(O)C=C2)C=C1

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PubChem CID	17570
CAS	2664-63-3
Molecular Weight (g/mol)	218.27
ChEBI	CHEBI:38957
MDL Number	MFCD00002349
SMILES	OC1=CC=C(SC2=CC=C(O)C=C2)C=C1
Synonym	4,4'-thiodiphenol,bis 4-hydroxyphenyl sulfide,thiobisphenol,4,4'-thiobis-phenol,phenol, 4,4'-thiobis,4,4'-thiobisphenol,4,4'-dihydroxydiphenyl sulfide,bis 4-oxyphenyl sulfide,p,p'-dihydroxydiphenyl sulfide,4,4'-dioxydiphenyl sulfide
IUPAC Name	4-[(4-hydroxyphenyl)sulfanyl]phenol
InChI Key	VWGKEVWFBOUAND-UHFFFAOYSA-N
Molecular Formula	C12H10O2S

2-(Methylthio)benzimidazole 99.0+%, TCI America™

CAS: 7152-24-1 Molecular Formula: C8H8N2S Molecular Weight (g/mol): 164.226 MDL Number: MFCD00005594 InChI Key: OCKJFOHZLXIAAT-UHFFFAOYSA-N Synonym: 2-methylthio benzimidazole,1h-benzimidazole, 2-methylthio,2-methylmercaptobenzimidazole,2-methylthio-1h-benzo d imidazole,2-methylthiobenzimidazole,2-methylsulfanyl-1h-benzimidazole,s-methyl-2-mercaptobenzimidazole,benzimidazole, 2-methylthio PubChem CID: 23539 IUPAC Name: 2-methylsulfanyl-1H-benzimidazole SMILES: CSC1=NC2=CC=CC=C2N1

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PubChem CID	23539
CAS	7152-24-1
Molecular Weight (g/mol)	164.226
MDL Number	MFCD00005594
SMILES	CSC1=NC2=CC=CC=C2N1
Synonym	2-methylthio benzimidazole,1h-benzimidazole, 2-methylthio,2-methylmercaptobenzimidazole,2-methylthio-1h-benzo d imidazole,2-methylthiobenzimidazole,2-methylsulfanyl-1h-benzimidazole,s-methyl-2-mercaptobenzimidazole,benzimidazole, 2-methylthio
IUPAC Name	2-methylsulfanyl-1H-benzimidazole
InChI Key	OCKJFOHZLXIAAT-UHFFFAOYSA-N
Molecular Formula	C8H8N2S

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

CAS: 139-65-1 Molecular Formula: C12H12N2S Molecular Weight (g/mol): 216.30 MDL Number: MFCD00025342 InChI Key: ICNFHJVPAJKPHW-UHFFFAOYSA-N Synonym: 4,4'-thiodianiline,4,4'-diaminodiphenyl sulfide,bis 4-aminophenyl sulfide,4,4'-thioaniline,benzenamine, 4,4'-thiobis,p,p-thiodianiline,thiodi-p-phenylenediamine,bis p-aminophenyl sulfide,di p-aminophenyl sulfide PubChem CID: 8765 ChEBI: CHEBI:82374 IUPAC Name: 4-[(4-aminophenyl)sulfanyl]aniline SMILES: NC1=CC=C(SC2=CC=C(N)C=C2)C=C1

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PubChem CID	8765
CAS	139-65-1
Molecular Weight (g/mol)	216.30
ChEBI	CHEBI:82374
MDL Number	MFCD00025342
SMILES	NC1=CC=C(SC2=CC=C(N)C=C2)C=C1
Synonym	4,4'-thiodianiline,4,4'-diaminodiphenyl sulfide,bis 4-aminophenyl sulfide,4,4'-thioaniline,benzenamine, 4,4'-thiobis,p,p-thiodianiline,thiodi-p-phenylenediamine,bis p-aminophenyl sulfide,di p-aminophenyl sulfide
IUPAC Name	4-[(4-aminophenyl)sulfanyl]aniline
InChI Key	ICNFHJVPAJKPHW-UHFFFAOYSA-N
Molecular Formula	C12H12N2S

(Ethylenedithio)diacetic Acid 98.0+%, TCI America™

CAS: 7244-02-2 Molecular Formula: C6H8O4S2 Molecular Weight (g/mol): 208.25 MDL Number: MFCD00021771 InChI Key: CCQMORVULNZXIA-UHFFFAOYSA-L Synonym: ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid PubChem CID: 310815 IUPAC Name: 2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid SMILES: C(CSCC(=O)O)SCC(=O)O

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PubChem CID	310815
CAS	7244-02-2
Molecular Weight (g/mol)	208.25
MDL Number	MFCD00021771
SMILES	C(CSCC(=O)O)SCC(=O)O
Synonym	ethylenedithio diacetic acid,1,2-bis carboxymethylthio ethane,2-2-carboxymethylsulfanyl ethylsulfanyl acetic acid,2-2-carboxymethylthio ethylthio acetic acid,2-carboxymethyl sulfanyl ethyl sulfanyl acetic acid,ethylenedithiodiacetic acid,acmc-2097kv,ethylenebisthio diacetic acid,1,2-ethylenebis thioglycolic acid,2,2'-ethylenedithio diacetic acid
IUPAC Name	2-[2-(carboxymethylsulfanyl)ethylsulfanyl]acetic acid
InChI Key	CCQMORVULNZXIA-UHFFFAOYSA-L
Molecular Formula	C6H8O4S2

Dodecyl Sulfide 96.0+%, TCI America™

CAS: 2469-45-6 Molecular Formula: C24H50S Molecular Weight (g/mol): 370.724 MDL Number: MFCD00008975 InChI Key: UPYPTOCXMIWHSG-UHFFFAOYSA-N Synonym: dodecyl sulfide,didodecyl sulfide,dilauryl sulfide,n-dodecyl sulfide,dodecane, 1,1'-thiobis,bis dodecyl sulfide,bis n-dodecyl sulfide,unii-m8cf2nuw66,m8cf2nuw66,dodecylthiododecane PubChem CID: 72875 IUPAC Name: 1-dodecylsulfanyldodecane SMILES: CCCCCCCCCCCCSCCCCCCCCCCCC

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PubChem CID	72875
CAS	2469-45-6
Molecular Weight (g/mol)	370.724
MDL Number	MFCD00008975
SMILES	CCCCCCCCCCCCSCCCCCCCCCCCC
Synonym	dodecyl sulfide,didodecyl sulfide,dilauryl sulfide,n-dodecyl sulfide,dodecane, 1,1'-thiobis,bis dodecyl sulfide,bis n-dodecyl sulfide,unii-m8cf2nuw66,m8cf2nuw66,dodecylthiododecane
IUPAC Name	1-dodecylsulfanyldodecane
InChI Key	UPYPTOCXMIWHSG-UHFFFAOYSA-N
Molecular Formula	C24H50S

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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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

3-(2-Benzothiazolylthio)propionic Acid 98.0+%, TCI America™

CAS: 4767-00-4 Molecular Formula: C10H9NO2S2 Molecular Weight (g/mol): 239.31 MDL Number: MFCD00022878 InChI Key: DXSBAOMLHPFLMW-UHFFFAOYSA-N PubChem CID: 224561 IUPAC Name: 3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid SMILES: OC(=O)CCSC1=NC2=CC=CC=C2S1

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PubChem CID	224561
CAS	4767-00-4
Molecular Weight (g/mol)	239.31
MDL Number	MFCD00022878
SMILES	OC(=O)CCSC1=NC2=CC=CC=C2S1
IUPAC Name	3-(1,3-benzothiazol-2-ylsulfanyl)propanoic acid
InChI Key	DXSBAOMLHPFLMW-UHFFFAOYSA-N
Molecular Formula	C10H9NO2S2

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

100

Octadecyl Sulfide 96.0+%, TCI America™

CAS: 1844-09-3 Molecular Formula: C36H74S Molecular Weight (g/mol): 539.048 MDL Number: MFCD00026688 InChI Key: IHWDIGHWDQPQMQ-UHFFFAOYSA-N Synonym: Dioctadecyl Sulfide, Stearyl Sulfide PubChem CID: 74609 IUPAC Name: 1-octadecylsulfanyloctadecane SMILES: CCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCC

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PubChem CID	74609
CAS	1844-09-3
Molecular Weight (g/mol)	539.048
MDL Number	MFCD00026688
SMILES	CCCCCCCCCCCCCCCCCCSCCCCCCCCCCCCCCCCCC
Synonym	Dioctadecyl Sulfide, Stearyl Sulfide
IUPAC Name	1-octadecylsulfanyloctadecane
InChI Key	IHWDIGHWDQPQMQ-UHFFFAOYSA-N
Molecular Formula	C36H74S

101

Methyl Propyl Sulfide 98.0+%, TCI America™

CAS: 3877-15-4 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00015219 InChI Key: ZOASGOXWEHUTKZ-UHFFFAOYSA-N Synonym: methyl propyl sulfide,propane, 1-methylthio,sulfide, methyl propyl,methyl propyl sulphide,unii-nxa8rq27b3,1-methylthio propane,1-methylthio-propane,n-propylmethylsulfide,nxa8rq27b3,methyl n-propyl sulfide PubChem CID: 19754 IUPAC Name: 1-(methylsulfanyl)propane SMILES: CCCSC

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PubChem CID	19754
CAS	3877-15-4
Molecular Weight (g/mol)	90.18
MDL Number	MFCD00015219
SMILES	CCCSC
Synonym	methyl propyl sulfide,propane, 1-methylthio,sulfide, methyl propyl,methyl propyl sulphide,unii-nxa8rq27b3,1-methylthio propane,1-methylthio-propane,n-propylmethylsulfide,nxa8rq27b3,methyl n-propyl sulfide
IUPAC Name	1-(methylsulfanyl)propane
InChI Key	ZOASGOXWEHUTKZ-UHFFFAOYSA-N
Molecular Formula	C4H10S

102

Methyl 3-[(2-Methoxy-2-oxoethyl)thio]propionate 98.0+%, TCI America™

CAS: 7400-45-5 Molecular Formula: C7H12O4S Molecular Weight (g/mol): 192.229 MDL Number: MFCD00043633 InChI Key: XNDKLLFGXIEGKL-UHFFFAOYSA-N Synonym: dimethyl 3-thiaadipate,methyl 3-2-methoxy-2-oxoethyl thio propionate,methyl 3-2-methoxy-2-oxoethyl sulfanyl propanoate,methyl 3-methoxycarbonylmethylthio propionate,methyl 3-2-methoxy-2-oxoethyl thio propanoate,propanoic acid, 3-2-methoxy-2-oxoethyl thio-, methyl ester,propanoic acid, 3-carbomethoxymethylthio-, methyl ester,methyl 3-methoxycarbonyl methylthio propanoate,methyl 3-methoxycarbonyl methylthio propionate,3-2-methoxy-2-oxoethyl thio propionic acid methyl ester PubChem CID: 81891 IUPAC Name: methyl 3-(2-methoxy-2-oxoethyl)sulfanylpropanoate SMILES: COC(=O)CCSCC(=O)OC

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PubChem CID	81891
CAS	7400-45-5
Molecular Weight (g/mol)	192.229
MDL Number	MFCD00043633
SMILES	COC(=O)CCSCC(=O)OC
Synonym	dimethyl 3-thiaadipate,methyl 3-2-methoxy-2-oxoethyl thio propionate,methyl 3-2-methoxy-2-oxoethyl sulfanyl propanoate,methyl 3-methoxycarbonylmethylthio propionate,methyl 3-2-methoxy-2-oxoethyl thio propanoate,propanoic acid, 3-2-methoxy-2-oxoethyl thio-, methyl ester,propanoic acid, 3-carbomethoxymethylthio-, methyl ester,methyl 3-methoxycarbonyl methylthio propanoate,methyl 3-methoxycarbonyl methylthio propionate,3-2-methoxy-2-oxoethyl thio propionic acid methyl ester
IUPAC Name	methyl 3-(2-methoxy-2-oxoethyl)sulfanylpropanoate
InChI Key	XNDKLLFGXIEGKL-UHFFFAOYSA-N
Molecular Formula	C7H12O4S

103

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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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

104

5,5'-Thiodisalicylic Acid 98.0+%, TCI America™

CAS: 1820-99-1 Molecular Formula: C14H10O6S Molecular Weight (g/mol): 306.288 MDL Number: MFCD00020264 InChI Key: DWMJRSPNFCPIQN-UHFFFAOYSA-N PubChem CID: 74562 IUPAC Name: 5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid SMILES: C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O

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PubChem CID	74562
CAS	1820-99-1
Molecular Weight (g/mol)	306.288
MDL Number	MFCD00020264
SMILES	C1=CC(=C(C=C1SC2=CC(=C(C=C2)O)C(=O)O)C(=O)O)O
IUPAC Name	5-(3-carboxy-4-hydroxyphenyl)sulfanyl-2-hydroxybenzoic acid
InChI Key	DWMJRSPNFCPIQN-UHFFFAOYSA-N
Molecular Formula	C14H10O6S

105

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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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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