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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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1 – 15 of 15 results
2

2-(Methylthio)-1,3-benzothiazol-6-amine, 97%, Thermo Scientific™

CAS: 25706-29-0 Molecular Formula: C8H8N2S2 Molecular Weight (g/mol): 196.29 MDL Number: MFCD00086478 InChI Key: GYCJZSAIEMSFAV-UHFFFAOYSA-N PubChem CID: 274151 IUPAC Name: 2-methylsulfanyl-1,3-benzothiazol-6-amine SMILES: CSC1=NC2=CC=C(N)C=C2S1

PubChem CID 274151
CAS 25706-29-0
Molecular Weight (g/mol) 196.29
MDL Number MFCD00086478
SMILES CSC1=NC2=CC=C(N)C=C2S1
IUPAC Name 2-methylsulfanyl-1,3-benzothiazol-6-amine
InChI Key GYCJZSAIEMSFAV-UHFFFAOYSA-N
Molecular Formula C8H8N2S2
3

2-[(2-Phenoxyethyl)thio]acetic acid, 97%, Thermo Scientific™

CAS: 75434-70-7 Molecular Formula: C10H12O3S Molecular Weight (g/mol): 212.263 MDL Number: MFCD00085152 InChI Key: SHWKIHWUFNTMIB-UHFFFAOYSA-N Synonym: 2-2-phenoxyethyl thio acetic acid,2-2-phenoxyethyl sulfanyl acetic acid,2-phenoxyethyl sulfanyl acetic acid,maybridge1_005030,2-2-phenoxyethylthio acetic acid,2-phenoxy-ethylsulfanyl acetic acid,2-phenoxy-ethylsulfanyl-acetic acid,2-2-phenoxyethylsulfanyl acetic acid PubChem CID: 2779087 IUPAC Name: 2-(2-phenoxyethylsulfanyl)acetic acid SMILES: C1=CC=C(C=C1)OCCSCC(=O)O

PubChem CID 2779087
CAS 75434-70-7
Molecular Weight (g/mol) 212.263
MDL Number MFCD00085152
SMILES C1=CC=C(C=C1)OCCSCC(=O)O
Synonym 2-2-phenoxyethyl thio acetic acid,2-2-phenoxyethyl sulfanyl acetic acid,2-phenoxyethyl sulfanyl acetic acid,maybridge1_005030,2-2-phenoxyethylthio acetic acid,2-phenoxy-ethylsulfanyl acetic acid,2-phenoxy-ethylsulfanyl-acetic acid,2-2-phenoxyethylsulfanyl acetic acid
IUPAC Name 2-(2-phenoxyethylsulfanyl)acetic acid
InChI Key SHWKIHWUFNTMIB-UHFFFAOYSA-N
Molecular Formula C10H12O3S
4

2-(Phenylthio)nicotinic acid, 97%, Thermo Scientific™

CAS: 35620-72-5 Molecular Formula: C12H9NO2S Molecular Weight (g/mol): 231.269 MDL Number: MFCD00052110 InChI Key: MGIDOIDQQMOYTH-UHFFFAOYSA-N Synonym: 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid PubChem CID: 725029 IUPAC Name: 2-phenylsulfanylpyridine-3-carboxylic acid SMILES: C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O

PubChem CID 725029
CAS 35620-72-5
Molecular Weight (g/mol) 231.269
MDL Number MFCD00052110
SMILES C1=CC=C(C=C1)SC2=C(C=CC=N2)C(=O)O
Synonym 2-phenylthio nicotinic acid,2-phenylsulfanyl nicotinic acid,2-phenylsulfanyl pyridine-3-carboxylic acid,3-pyridinecarboxylicacid, 2-phenylthio,3-pyridinecarboxylic acid, 2-phenylthio,2-phenylthiopyridine-3-carboxylic acid,maybridge1_001786,2-phenylthio-3-pyridinecarboxylic acid,2-phenylthio pyridine-3-carboxylic acid
IUPAC Name 2-phenylsulfanylpyridine-3-carboxylic acid
InChI Key MGIDOIDQQMOYTH-UHFFFAOYSA-N
Molecular Formula C12H9NO2S
6

4-[(4-chlorophenyl)thio]thiophene-3-carboxylic acid, 97%, Thermo Scientific™

CAS: 149609-86-9 Molecular Formula: C11H7ClO2S2 Molecular Weight (g/mol): 270.745 MDL Number: MFCD00052149 InChI Key: UKDSGGJQRSNTHC-UHFFFAOYSA-N Synonym: 4-4-chlorophenyl thio thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 4-4-chlorophenyl thio,4-4-chlorophenyl sulfanyl thiophene-3-carboxylic acid,4-4-chlorophenyl sulfanylthiophene-3-carboxylic acid,maybridge3_003733,acmc-20n5rn,4-4-chlorophenylsulfanyl thiophene-3-carboxylic acid,4-4-chlorophenyl thio-3-thiophenecarboxylic acid,4-4-chlorophenyl sulphanyl thiophene-3-carboxylic acid PubChem CID: 2778946 IUPAC Name: 4-(4-chlorophenyl)sulfanylthiophene-3-carboxylic acid SMILES: C1=CC(=CC=C1SC2=CSC=C2C(=O)O)Cl

PubChem CID 2778946
CAS 149609-86-9
Molecular Weight (g/mol) 270.745
MDL Number MFCD00052149
SMILES C1=CC(=CC=C1SC2=CSC=C2C(=O)O)Cl
Synonym 4-4-chlorophenyl thio thiophene-3-carboxylic acid,3-thiophenecarboxylicacid, 4-4-chlorophenyl thio,4-4-chlorophenyl sulfanyl thiophene-3-carboxylic acid,4-4-chlorophenyl sulfanylthiophene-3-carboxylic acid,maybridge3_003733,acmc-20n5rn,4-4-chlorophenylsulfanyl thiophene-3-carboxylic acid,4-4-chlorophenyl thio-3-thiophenecarboxylic acid,4-4-chlorophenyl sulphanyl thiophene-3-carboxylic acid
IUPAC Name 4-(4-chlorophenyl)sulfanylthiophene-3-carboxylic acid
InChI Key UKDSGGJQRSNTHC-UHFFFAOYSA-N
Molecular Formula C11H7ClO2S2
7

5-(2-Pyridinylsulfanyl)-2-furaldehyde, 95+%, Thermo Scientific™

CAS: 709635-68-7 Molecular Formula: C10H7NO2S Molecular Weight (g/mol): 205.231 InChI Key: NWJZBQDKKLHSBP-UHFFFAOYSA-N Synonym: 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio PubChem CID: 2794784 IUPAC Name: 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde SMILES: C1=CC=NC(=C1)SC2=CC=C(O2)C=O

PubChem CID 2794784
CAS 709635-68-7
Molecular Weight (g/mol) 205.231
SMILES C1=CC=NC(=C1)SC2=CC=C(O2)C=O
Synonym 5-2-pyridinylsulfanyl-2-furaldehyde,5-pyridin-2-ylthio furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl furan-2-carbaldehyde,5-pyridin-2-ylsulfanyl-furan-2-carbaldehyde,5-pyridin-2-ylthio-2-furaldehyde,5-2-pyridylthio furan-2-carbaldehyde,5-2-pyridylsulfanyl furan-2-carbaldehyde,2-furancarboxaldehyde,5-2-pyridinylthio,2-furancarboxaldehyde, 5-2-pyridinylthio
IUPAC Name 5-pyridin-2-ylsulfanylfuran-2-carbaldehyde
InChI Key NWJZBQDKKLHSBP-UHFFFAOYSA-N
Molecular Formula C10H7NO2S
8

ethyle2-({[(2-ethoxy-2-oxoethyl)thio]methyl}thio)acetate, 97%, Thermo Scientific™

CAS: 61713-23-3 Molecular Formula: C9H16O4S2 Molecular Weight (g/mol): 252.343 MDL Number: MFCD00026901 InChI Key: NBNGVIRHOBZBHM-UHFFFAOYSA-N Synonym: methylenebis ethyl thioglycolate,ethyl 2-2-ethoxy-2-oxoethyl thio methyl thio acetate,ethyl 2-2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate,ethyl 2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate,diethyl 2,2'-methylenedisulfanediyl diacetate,diethyl 2,2'-methylenebis sulfanediyl diacetate,ethyl 2-ethoxycarbonyl methylthio methylthio acetate,ethyl 2-2-ethoxy-2-oxoethyl sulfanylmethylsulfanyl acetate,aceticacid, 2,2'-methylenebis thio bis-, diethyl ester 9ci PubChem CID: 521987 IUPAC Name: ethyl 2-[(2-ethoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate SMILES: CCOC(=O)CSCSCC(=O)OCC

PubChem CID 521987
CAS 61713-23-3
Molecular Weight (g/mol) 252.343
MDL Number MFCD00026901
SMILES CCOC(=O)CSCSCC(=O)OCC
Synonym methylenebis ethyl thioglycolate,ethyl 2-2-ethoxy-2-oxoethyl thio methyl thio acetate,ethyl 2-2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate,ethyl 2-ethoxy-2-oxoethyl sulfanyl methyl sulfanyl acetate,diethyl 2,2'-methylenedisulfanediyl diacetate,diethyl 2,2'-methylenebis sulfanediyl diacetate,ethyl 2-ethoxycarbonyl methylthio methylthio acetate,ethyl 2-2-ethoxy-2-oxoethyl sulfanylmethylsulfanyl acetate,aceticacid, 2,2'-methylenebis thio bis-, diethyl ester 9ci
IUPAC Name ethyl 2-[(2-ethoxy-2-oxoethyl)sulfanylmethylsulfanyl]acetate
InChI Key NBNGVIRHOBZBHM-UHFFFAOYSA-N
Molecular Formula C9H16O4S2
9

2-[(2-Aminoethyl)thio]ethan-1-ol, ≥90%, Thermo Scientific™

CAS: 24304-84-5 Molecular Formula: C4H11NOS Molecular Weight (g/mol): 121.198 InChI Key: ZRZOERYTFAWUQQ-UHFFFAOYSA-N Synonym: 2-2-aminoethyl thio ethanol,2-2-aminoethyl sulfanyl ethanol,2-2-aminoethyl thio ethan-1-ol,ethanol,2-2-aminoethyl thio,2-2-aminoethylthio ethanol,2-2-aminoethylthio ethan-1-ol,5-amino-3-thiapentane-1-ol,2-amino-2-hydroxydiethylsulfite,2-2-aminoethylsulfanyl ethanol PubChem CID: 90457 IUPAC Name: 2-(2-aminoethylsulfanyl)ethanol SMILES: C(CSCCO)N

PubChem CID 90457
CAS 24304-84-5
Molecular Weight (g/mol) 121.198
SMILES C(CSCCO)N
Synonym 2-2-aminoethyl thio ethanol,2-2-aminoethyl sulfanyl ethanol,2-2-aminoethyl thio ethan-1-ol,ethanol,2-2-aminoethyl thio,2-2-aminoethylthio ethanol,2-2-aminoethylthio ethan-1-ol,5-amino-3-thiapentane-1-ol,2-amino-2-hydroxydiethylsulfite,2-2-aminoethylsulfanyl ethanol
IUPAC Name 2-(2-aminoethylsulfanyl)ethanol
InChI Key ZRZOERYTFAWUQQ-UHFFFAOYSA-N
Molecular Formula C4H11NOS
10

2-Thiomorpholinoisonicotinaldehyde, 97%, Thermo Scientific™

CAS: 898289-24-2 Molecular Formula: C10H12N2OS Molecular Weight (g/mol): 208.28 MDL Number: MFCD09702361 InChI Key: XESFZSHCANCGBY-UHFFFAOYSA-N Synonym: 2-thiomorpholinoisonicotinaldehyde,2-thiomorpholin-4-yl pyridine-4-carbaldehyde,2-thiomorpholin-4-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-4-thiomorpholinyl,2-thiomorpholin-4-yl isonicotinaldehyde,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbaldehyde PubChem CID: 24229507 IUPAC Name: 2-thiomorpholin-4-ylpyridine-4-carbaldehyde SMILES: O=CC1=CC(=NC=C1)N1CCSCC1

PubChem CID 24229507
CAS 898289-24-2
Molecular Weight (g/mol) 208.28
MDL Number MFCD09702361
SMILES O=CC1=CC(=NC=C1)N1CCSCC1
Synonym 2-thiomorpholinoisonicotinaldehyde,2-thiomorpholin-4-yl pyridine-4-carbaldehyde,2-thiomorpholin-4-yl pyridine-4-carboxaldehyde,4-pyridinecarboxaldehyde,2-4-thiomorpholinyl,2-thiomorpholin-4-yl isonicotinaldehyde,2-1,4-thiazaperhydroin-4-yl pyridine-4-carbaldehyde
IUPAC Name 2-thiomorpholin-4-ylpyridine-4-carbaldehyde
InChI Key XESFZSHCANCGBY-UHFFFAOYSA-N
Molecular Formula C10H12N2OS
11

3-(4-Fluorophenyl)-5-(methylthio)-1H-pyrazole, 97%, Thermo Scientific™

CAS: 175137-20-9 Molecular Formula: C10H9FN2S Molecular Weight (g/mol): 208.25 MDL Number: MFCD00052075 InChI Key: ZDFTZMJWTJLPRE-UHFFFAOYSA-N Synonym: 3-4-fluorophenyl-5-methylthio pyrazole,3-4-fluorophenyl-5-methylthio-1h-pyrazole,3-4-fluorophenyl-5-methylsulfanyl-1h-pyrazole,5-4-fluorophenyl-3-methylsulfanyl-1h-pyrazole,3-4-fluorophenyl-5-methylthiopyrazole,maybridge1_003702,5-4-fluorophenyl-3-methylthio-1h-pyrazole,3-4-fluoro-phenyl-5-methylsulfanyl-1h-pyrazole,3-4-fluorophenyl-5-methylsulfanyl-2h-pyrazole PubChem CID: 2737479 SMILES: CSC1=NNC(=C1)C1=CC=C(F)C=C1

PubChem CID 2737479
CAS 175137-20-9
Molecular Weight (g/mol) 208.25
MDL Number MFCD00052075
SMILES CSC1=NNC(=C1)C1=CC=C(F)C=C1
Synonym 3-4-fluorophenyl-5-methylthio pyrazole,3-4-fluorophenyl-5-methylthio-1h-pyrazole,3-4-fluorophenyl-5-methylsulfanyl-1h-pyrazole,5-4-fluorophenyl-3-methylsulfanyl-1h-pyrazole,3-4-fluorophenyl-5-methylthiopyrazole,maybridge1_003702,5-4-fluorophenyl-3-methylthio-1h-pyrazole,3-4-fluoro-phenyl-5-methylsulfanyl-1h-pyrazole,3-4-fluorophenyl-5-methylsulfanyl-2h-pyrazole
InChI Key ZDFTZMJWTJLPRE-UHFFFAOYSA-N
Molecular Formula C10H9FN2S
12

2-(Methylthio)ethylamine, Thermo Scientific™

CAS: 18542-42-2 Molecular Formula: C3H9NS Molecular Weight (g/mol): 91.172 MDL Number: MFCD00014825 InChI Key: CYWGSFFHHMQKET-UHFFFAOYSA-N Synonym: 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine PubChem CID: 87697 IUPAC Name: 2-methylsulfanylethanamine SMILES: CSCCN

PubChem CID 87697
CAS 18542-42-2
Molecular Weight (g/mol) 91.172
MDL Number MFCD00014825
SMILES CSCCN
Synonym 2-methylthio ethylamine,2-methylthio ethanamine,2-aminoethyl methyl sulfide,2-methylsulfanyl ethanamine,ethanamine, 2-methylthio,2-methylsulfanyl ethan-1-amine,2-methylthio ethyl amine,ethylamine, 2-methylthio,s-methylcysteamine
IUPAC Name 2-methylsulfanylethanamine
InChI Key CYWGSFFHHMQKET-UHFFFAOYSA-N
Molecular Formula C3H9NS
13

4-(tert-Butoxycarbonyl)thiomorpholine-3-carboxylic acid, ≥97%, Thermo Scientific™

CAS: 128453-98-5 Molecular Formula: C10H17NO4S Molecular Weight (g/mol): 247.309 MDL Number: MFCD02683067 InChI Key: CTDIKDIZNAGMFK-UHFFFAOYSA-N Synonym: 4-tert-butoxycarbonyl thiomorpholine-3-carboxylic acid,4-boc-thiomorpholine-3-carboxylic acid,n-boc-3-thiomorpholinecarboxylic acid,thiomorpholine-3,4-dicarboxylic acid 4-tert-butyl ester,4-tert-butoxy carbonyl thiomorpholine-3-carboxylic acid,3,4-thiomorpholinedicarboxylicacid, 4-1,1-dimethylethyl ester,acmc-20dpph,acmc-1bvvh,+/--thiomorpholine-3,4-dicarboxylicacid4-tert-butylester,n-boc-3-thiomorpholinecarboxylicacid PubChem CID: 2756831 IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCSCC1C(=O)O

PubChem CID 2756831
CAS 128453-98-5
Molecular Weight (g/mol) 247.309
MDL Number MFCD02683067
SMILES CC(C)(C)OC(=O)N1CCSCC1C(=O)O
Synonym 4-tert-butoxycarbonyl thiomorpholine-3-carboxylic acid,4-boc-thiomorpholine-3-carboxylic acid,n-boc-3-thiomorpholinecarboxylic acid,thiomorpholine-3,4-dicarboxylic acid 4-tert-butyl ester,4-tert-butoxy carbonyl thiomorpholine-3-carboxylic acid,3,4-thiomorpholinedicarboxylicacid, 4-1,1-dimethylethyl ester,acmc-20dpph,acmc-1bvvh,+/--thiomorpholine-3,4-dicarboxylicacid4-tert-butylester,n-boc-3-thiomorpholinecarboxylicacid
IUPAC Name 4-[(2-methylpropan-2-yl)oxycarbonyl]thiomorpholine-3-carboxylic acid
InChI Key CTDIKDIZNAGMFK-UHFFFAOYSA-N
Molecular Formula C10H17NO4S