Organosulfur Compounds
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2-(Methyldithio)isobutyraldehyde, 95%
CAS: 67952-60-7 Molecular Formula: C5H10OS2 Molecular Weight (g/mol): 150.25 InChI Key: VLBWEJJOETYCSE-UHFFFAOYSA-N Synonym: 2-methyldithio isobutyraldehyde,2-methyl-2-methyldithio propanal,unii-3d5g4az6l5,propanal, 2-methyl-2-methyldithio,2-methyldithio-isobutyraldehyde,alpha-methyldithio isobutyraldehyde,2-methyl-2-methyldisulfanyl propanal,2-methyl-2-methyldithio propionaldehyde,2-methyldisulfanyl isobutyraldehyde,cocoa propanal PubChem CID: 106217 IUPAC Name: 2-methyl-2-(methyldisulfanyl)propanal SMILES: CC(C)(C=O)SSC
| PubChem CID | 106217 |
|---|---|
| CAS | 67952-60-7 |
| Molecular Weight (g/mol) | 150.25 |
| SMILES | CC(C)(C=O)SSC |
| Synonym | 2-methyldithio isobutyraldehyde,2-methyl-2-methyldithio propanal,unii-3d5g4az6l5,propanal, 2-methyl-2-methyldithio,2-methyldithio-isobutyraldehyde,alpha-methyldithio isobutyraldehyde,2-methyl-2-methyldisulfanyl propanal,2-methyl-2-methyldithio propionaldehyde,2-methyldisulfanyl isobutyraldehyde,cocoa propanal |
| IUPAC Name | 2-methyl-2-(methyldisulfanyl)propanal |
| InChI Key | VLBWEJJOETYCSE-UHFFFAOYSA-N |
| Molecular Formula | C5H10OS2 |
Propylthiouracil, USP, 98-100.5%, Spectrum™ Chemical
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CAS: 51-52-5 Molecular Formula: C7H10N2OS Molecular Weight (g/mol): 170.23 MDL Number: MFCD00006041 InChI Key: KNAHARQHSZJURB-UHFFFAOYSA-N IUPAC Name: 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one SMILES: CCCC1=CC(=O)NC(=S)N1
| CAS | 51-52-5 |
|---|---|
| Molecular Weight (g/mol) | 170.23 |
| MDL Number | MFCD00006041 |
| SMILES | CCCC1=CC(=O)NC(=S)N1 |
| IUPAC Name | 6-propyl-2-sulfanylidene-1,2,3,4-tetrahydropyrimidin-4-one |
| InChI Key | KNAHARQHSZJURB-UHFFFAOYSA-N |
| Molecular Formula | C7H10N2OS |
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
| 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 |
Methionol 99.0+%, TCI America™
CAS: 505-10-2 Molecular Formula: C4H10OS Molecular Weight (g/mol): 106.18 MDL Number: MFCD00036560 InChI Key: CZUGFKJYCPYHHV-UHFFFAOYSA-N Synonym: methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol PubChem CID: 10448 ChEBI: CHEBI:49019 IUPAC Name: 3-(methylsulfanyl)propan-1-ol SMILES: CSCCCO
| PubChem CID | 10448 |
|---|---|
| CAS | 505-10-2 |
| Molecular Weight (g/mol) | 106.18 |
| ChEBI | CHEBI:49019 |
| MDL Number | MFCD00036560 |
| SMILES | CSCCCO |
| Synonym | methionol,3-methylthiopropanol,3-methylthio-1-propanol,3-hydroxypropyl methyl sulfide,3-methylthio propanol,3-methylmercapto-1-propanol,1-propanol, 3-methylthio,3-methylsulfanyl propan-1-ol,gamma-methylmercaptopropyl alcohol |
| IUPAC Name | 3-(methylsulfanyl)propan-1-ol |
| InChI Key | CZUGFKJYCPYHHV-UHFFFAOYSA-N |
| Molecular Formula | C4H10OS |
S-(2-Aminoethyl)isothiouronium Bromide Hydrobromide 98.0+%, TCI America™
CAS: 56-10-0 Molecular Formula: C3H11Br2N3S Molecular Weight (g/mol): 281.01 MDL Number: MFCD00037011 InChI Key: XDVMCVGTDUKDHL-UHFFFAOYSA-N Synonym: 2-2-aminoethyl isothiourea dihydrobromide,antiradon,antirad,surrectan,ixecur,2-aminoethyl carbamimidothioate dihydrobromide,usaf xr-31,2-2-aminoethyl-2-thiopseudourea dihydrobromide,2-aminoethylisothiouronium dibromide,carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide PubChem CID: 5940 IUPAC Name: 2-aminoethyl carbamimidothioate;dihydrobromide SMILES: C(CSC(=N)N)N.Br.Br
| PubChem CID | 5940 |
|---|---|
| CAS | 56-10-0 |
| Molecular Weight (g/mol) | 281.01 |
| MDL Number | MFCD00037011 |
| SMILES | C(CSC(=N)N)N.Br.Br |
| Synonym | 2-2-aminoethyl isothiourea dihydrobromide,antiradon,antirad,surrectan,ixecur,2-aminoethyl carbamimidothioate dihydrobromide,usaf xr-31,2-2-aminoethyl-2-thiopseudourea dihydrobromide,2-aminoethylisothiouronium dibromide,carbamimidothioic acid, 2-aminoethyl ester, dihydrobromide |
| IUPAC Name | 2-aminoethyl carbamimidothioate;dihydrobromide |
| InChI Key | XDVMCVGTDUKDHL-UHFFFAOYSA-N |
| Molecular Formula | C3H11Br2N3S |
2,11-Dithia[3.3]paracyclophane 98.0+%, TCI America™
CAS: 28667-63-2 Molecular Formula: C16H16S2 Molecular Weight (g/mol): 272.42 MDL Number: MFCD00191410 InChI Key: CUWSXVJIPZWUGC-UHFFFAOYSA-N Synonym: 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene PubChem CID: 12238152 IUPAC Name: 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene SMILES: C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2
| PubChem CID | 12238152 |
|---|---|
| CAS | 28667-63-2 |
| Molecular Weight (g/mol) | 272.42 |
| MDL Number | MFCD00191410 |
| SMILES | C1SCC2=CC=C(CSCC3=CC=C1C=C3)C=C2 |
| Synonym | 3,10-Dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene |
| IUPAC Name | 3,10-dithiatricyclo[10.2.2.2⁵,⁸]octadeca-1(14),5,7,12,15,17-hexaene |
| InChI Key | CUWSXVJIPZWUGC-UHFFFAOYSA-N |
| Molecular Formula | C16H16S2 |
(Methylthio)acetonitrile 99.0+%, TCI America™
CAS: 35120-10-6 Molecular Formula: C3H5NS Molecular Weight (g/mol): 87.14 MDL Number: MFCD00001925 InChI Key: ZRIGDBVSVFSVLL-UHFFFAOYSA-N Synonym: methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h PubChem CID: 99295 IUPAC Name: 2-methylsulfanylacetonitrile SMILES: CSCC#N
| PubChem CID | 99295 |
|---|---|
| CAS | 35120-10-6 |
| Molecular Weight (g/mol) | 87.14 |
| MDL Number | MFCD00001925 |
| SMILES | CSCC#N |
| Synonym | methylthio acetonitrile,methylthioacetonitrile,methylthio-acetonitrile,2-methylsulfanyl acetonitrile,acetonitrile, methylthio,ch3sch2cn,acmc-1afh2,methylsulfanyl acetonitrile #,inchi=1/c3h5ns/c1-5-3-2-4/h3h2,1h |
| IUPAC Name | 2-methylsulfanylacetonitrile |
| InChI Key | ZRIGDBVSVFSVLL-UHFFFAOYSA-N |
| Molecular Formula | C3H5NS |
4,4-Dimethyl-2-imidazolidinethione 98.0+%, TCI America™
CAS: 6086-42-6 Molecular Formula: C5H10N2S Molecular Weight (g/mol): 130.209 MDL Number: MFCD00661072 InChI Key: TXRCQKVSGVJWAW-UHFFFAOYSA-N Synonym: 4,4-Dimethylethylenethiourea, 2-Mercapto-4,4-dimethylimidazoline PubChem CID: 3032502 IUPAC Name: 4,4-dimethylimidazolidine-2-thione SMILES: CC1(CNC(=S)N1)C
| PubChem CID | 3032502 |
|---|---|
| CAS | 6086-42-6 |
| Molecular Weight (g/mol) | 130.209 |
| MDL Number | MFCD00661072 |
| SMILES | CC1(CNC(=S)N1)C |
| Synonym | 4,4-Dimethylethylenethiourea, 2-Mercapto-4,4-dimethylimidazoline |
| IUPAC Name | 4,4-dimethylimidazolidine-2-thione |
| InChI Key | TXRCQKVSGVJWAW-UHFFFAOYSA-N |
| Molecular Formula | C5H10N2S |
2,2'-Thiodiethanethiol, tech. 85%
CAS: 3570-55-6 Molecular Formula: C4H10S3 Molecular Weight (g/mol): 154.30 MDL Number: MFCD00004893 InChI Key: KSJBMDCFYZKAFH-UHFFFAOYSA-N Synonym: 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi PubChem CID: 77117 SMILES: SCCSCCS
| PubChem CID | 77117 |
|---|---|
| CAS | 3570-55-6 |
| Molecular Weight (g/mol) | 154.30 |
| MDL Number | MFCD00004893 |
| SMILES | SCCSCCS |
| Synonym | 2,2'-thiodiethanethiol,bis 2-mercaptoethyl sulfide,2-mercaptoethyl sulfide,ethanethiol, 2,2'-thiobis,bis mercaptoethyl sulfide,3-thia-1,5-pentanedithiol,2-mercaptoethylsulfide,2,2'-dimercaptodiethyl sulfide,unii-oeu4azc07s,ethanethiol, 2,2'-thiodi |
| InChI Key | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
| Molecular Formula | C4H10S3 |
2-Chloroethyl Methyl Sulfide 98.0+%, TCI America™
CAS: 542-81-4 Molecular Formula: C3H7ClS Molecular Weight (g/mol): 110.599 MDL Number: MFCD00000978 InChI Key: MYFKLQFBFSHBPA-UHFFFAOYSA-N PubChem CID: 10965 IUPAC Name: 1-chloro-2-methylsulfanylethane SMILES: CSCCCl
| PubChem CID | 10965 |
|---|---|
| CAS | 542-81-4 |
| Molecular Weight (g/mol) | 110.599 |
| MDL Number | MFCD00000978 |
| SMILES | CSCCCl |
| IUPAC Name | 1-chloro-2-methylsulfanylethane |
| InChI Key | MYFKLQFBFSHBPA-UHFFFAOYSA-N |
| Molecular Formula | C3H7ClS |
2-Methyltetrahydrothiophene 98.0+%, TCI America™
CAS: 1795-09-1 Molecular Formula: C5H10S Molecular Weight (g/mol): 102.20 MDL Number: MFCD00015539 InChI Key: AJPGNQYBSTXCJE-UHFFFAOYNA-N Synonym: 2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene PubChem CID: 15711 IUPAC Name: 2-methylthiolane SMILES: CC1CCCS1
| PubChem CID | 15711 |
|---|---|
| CAS | 1795-09-1 |
| Molecular Weight (g/mol) | 102.20 |
| MDL Number | MFCD00015539 |
| SMILES | CC1CCCS1 |
| Synonym | 2-methyltetrahydrothiophene,thiophene, tetrahydro-2-methyl,tetrahydro-2-methylthiophene,thiophene, tetrahydromethyl,2-methylthiophane,2-methylthi-olane,pubchem12832,2-methylthiacyclopentane,acmc-209efp,2-methyl tetrahydrothiophene |
| IUPAC Name | 2-methylthiolane |
| InChI Key | AJPGNQYBSTXCJE-UHFFFAOYNA-N |
| Molecular Formula | C5H10S |
Sulindac, USP, 98-102%, Spectrum™ Chemical
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CAS: 38194-50-2 Molecular Formula: C20H17FO3S Molecular Weight (g/mol): 356.41 InChI Key: MLKXDPUZXIRXEP-MFOYZWKCNA-N IUPAC Name: 2-[(1Z)-5-fluoro-1-[(4-methanesulfinylphenyl)methylidene]-2-methyl-1H-inden-3-yl]acetic acid SMILES: CC1=C(CC(O)=O)C2=CC(F)=CC=C2\C1=C/C1=CC=C(C=C1)S(C)=O
| CAS | 38194-50-2 |
|---|---|
| Molecular Weight (g/mol) | 356.41 |
| SMILES | CC1=C(CC(O)=O)C2=CC(F)=CC=C2\C1=C/C1=CC=C(C=C1)S(C)=O |
| IUPAC Name | 2-[(1Z)-5-fluoro-1-[(4-methanesulfinylphenyl)methylidene]-2-methyl-1H-inden-3-yl]acetic acid |
| InChI Key | MLKXDPUZXIRXEP-MFOYZWKCNA-N |
| Molecular Formula | C20H17FO3S |
Didecyl Disulfide 95.0+%, TCI America™
CAS: 10496-18-1 Molecular Formula: C20H42S2 Molecular Weight (g/mol): 346.676 MDL Number: MFCD00039859 InChI Key: IDJPKRIELSFBPE-UHFFFAOYSA-N Synonym: Decyl Disulfide PubChem CID: 139170 IUPAC Name: 1-(decyldisulfanyl)decane SMILES: CCCCCCCCCCSSCCCCCCCCCC
| PubChem CID | 139170 |
|---|---|
| CAS | 10496-18-1 |
| Molecular Weight (g/mol) | 346.676 |
| MDL Number | MFCD00039859 |
| SMILES | CCCCCCCCCCSSCCCCCCCCCC |
| Synonym | Decyl Disulfide |
| IUPAC Name | 1-(decyldisulfanyl)decane |
| InChI Key | IDJPKRIELSFBPE-UHFFFAOYSA-N |
| Molecular Formula | C20H42S2 |
2,2'-Thiobis(ethylamine) 98.0+%, TCI America™
CAS: 871-76-1 Molecular Formula: C4H12N2S Molecular Weight (g/mol): 120.214 MDL Number: MFCD00039783 InChI Key: JONTXEXBTWSUKE-UHFFFAOYSA-N Synonym: 2-Aminoethyl Sulfide, Bis(2-aminoethyl) Sulfide, 2,2′C-Diaminodiethyl Sulfide PubChem CID: 70096 IUPAC Name: 2-(2-aminoethylsulfanyl)ethanamine SMILES: C(CSCCN)N
| PubChem CID | 70096 |
|---|---|
| CAS | 871-76-1 |
| Molecular Weight (g/mol) | 120.214 |
| MDL Number | MFCD00039783 |
| SMILES | C(CSCCN)N |
| Synonym | 2-Aminoethyl Sulfide, Bis(2-aminoethyl) Sulfide, 2,2′C-Diaminodiethyl Sulfide |
| IUPAC Name | 2-(2-aminoethylsulfanyl)ethanamine |
| InChI Key | JONTXEXBTWSUKE-UHFFFAOYSA-N |
| Molecular Formula | C4H12N2S |