Organosulfur Compounds
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Dimethyl sulfoxide, For inorganic trace analysis, 99.99995% (metals basis), MilliporeSigma™ Supelco™
CAS: 67-68-5 Molecular Formula: C2H6OS Molecular Weight (g/mol): 78.13 MDL Number: MFCD00002089 InChI Key: IAZDPXIOMUYVGZ-UHFFFAOYSA-N Synonym: DMSO IUPAC Name: methanesulfinylmethane SMILES: CS(C)=O
| CAS | 67-68-5 |
|---|---|
| Molecular Weight (g/mol) | 78.13 |
| MDL Number | MFCD00002089 |
| SMILES | CS(C)=O |
| Synonym | DMSO |
| IUPAC Name | methanesulfinylmethane |
| InChI Key | IAZDPXIOMUYVGZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6OS |
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 |
Methyl (methylthio)methyl sulfoxide, 97%
CAS: 33577-16-1 Molecular Formula: C3H8OS2 Molecular Weight (g/mol): 124.22 MDL Number: MFCD00002091 InChI Key: OTKFCIVOVKCFHR-UHFFFAOYNA-N Synonym: methyl methylsulfinylmethyl sulfide,methyl methylsulfinyl methyl sulfide,methane, methylsulfinyl methylthio,methyl methylthio methyl sulfoxide,famso,methanesulfinyl-methylsulfanyl-methane,formaldehyde dimethyl mercaptal s-oxide,methylsulfinyl methylthio methane,methyl methylthiomethyl sulphoxide,formaldehyde methyl mercaptal s-oxide PubChem CID: 99129 IUPAC Name: methylsulfanyl(methylsulfinyl)methane SMILES: CSCS(C)=O
| PubChem CID | 99129 |
|---|---|
| CAS | 33577-16-1 |
| Molecular Weight (g/mol) | 124.22 |
| MDL Number | MFCD00002091 |
| SMILES | CSCS(C)=O |
| Synonym | methyl methylsulfinylmethyl sulfide,methyl methylsulfinyl methyl sulfide,methane, methylsulfinyl methylthio,methyl methylthio methyl sulfoxide,famso,methanesulfinyl-methylsulfanyl-methane,formaldehyde dimethyl mercaptal s-oxide,methylsulfinyl methylthio methane,methyl methylthiomethyl sulphoxide,formaldehyde methyl mercaptal s-oxide |
| IUPAC Name | methylsulfanyl(methylsulfinyl)methane |
| InChI Key | OTKFCIVOVKCFHR-UHFFFAOYNA-N |
| Molecular Formula | C3H8OS2 |
Thiazolidine, 98%
CAS: 504-78-9 Molecular Formula: C3H8NS Molecular Weight (g/mol): 90.16 MDL Number: MFCD00005211 InChI Key: OGYGFUAIIOPWQD-UHFFFAOYSA-O Synonym: thiazolidine,tetrahydrothiazole,1-thia-3-azacyclopentane,thiazole, tetrahydro,unii-i320806bkw,ccris 4275,acmc-1ao0m,4-27-00-00009 beilstein handbook reference PubChem CID: 10444 ChEBI: CHEBI:50120 SMILES: C1CSC[NH2+]1
| PubChem CID | 10444 |
|---|---|
| CAS | 504-78-9 |
| Molecular Weight (g/mol) | 90.16 |
| ChEBI | CHEBI:50120 |
| MDL Number | MFCD00005211 |
| SMILES | C1CSC[NH2+]1 |
| Synonym | thiazolidine,tetrahydrothiazole,1-thia-3-azacyclopentane,thiazole, tetrahydro,unii-i320806bkw,ccris 4275,acmc-1ao0m,4-27-00-00009 beilstein handbook reference |
| InChI Key | OGYGFUAIIOPWQD-UHFFFAOYSA-O |
| Molecular Formula | C3H8NS |
(S)-3-Boc-thiazolidine-2-carboxylic acid, 97%
CAS: 891192-95-3 Molecular Formula: C9H15NO4S Molecular Weight (g/mol): 233.282 MDL Number: MFCD02682342 InChI Key: HYAXPNDMEODKHI-LURJTMIESA-N Synonym: s-3-boc-2-thiazolidinecarboxylic acid,s-3-tert-butoxycarbonyl thiazolidine-2-carboxylic acid,2s-3-tert-butoxycarbonyl-1,3-thiazolidine-2-carboxylic acid,2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester, 2s,s-3-boc-thiazolidine-2-carboxylic acid,n-boc s thiazolidine-2-carboxylic acid,n-boc-s-thiazolidine-2-carboxylic acid,s-thiazolidine-2,3-dicarboxylic acid 3-tert-butyl ester,2s-3-tert-butoxy carbonyl-1,3-thiazolidine-2-carboxylic acid,2s-2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester PubChem CID: 14775612 IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-2-carboxylic acid SMILES: CC(C)(C)OC(=O)N1CCSC1C(=O)O
| PubChem CID | 14775612 |
|---|---|
| CAS | 891192-95-3 |
| Molecular Weight (g/mol) | 233.282 |
| MDL Number | MFCD02682342 |
| SMILES | CC(C)(C)OC(=O)N1CCSC1C(=O)O |
| Synonym | s-3-boc-2-thiazolidinecarboxylic acid,s-3-tert-butoxycarbonyl thiazolidine-2-carboxylic acid,2s-3-tert-butoxycarbonyl-1,3-thiazolidine-2-carboxylic acid,2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester, 2s,s-3-boc-thiazolidine-2-carboxylic acid,n-boc s thiazolidine-2-carboxylic acid,n-boc-s-thiazolidine-2-carboxylic acid,s-thiazolidine-2,3-dicarboxylic acid 3-tert-butyl ester,2s-3-tert-butoxy carbonyl-1,3-thiazolidine-2-carboxylic acid,2s-2,3-thiazolidinedicarboxylic acid, 3-1,1-dimethylethyl ester |
| IUPAC Name | (2S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-2-carboxylic acid |
| InChI Key | HYAXPNDMEODKHI-LURJTMIESA-N |
| Molecular Formula | C9H15NO4S |
2-Methylthiazolidine, 98%
CAS: 24050-16-6 Molecular Formula: C4H9NS Molecular Weight (g/mol): 103.183 MDL Number: MFCD00053110 InChI Key: DQMLFUMEBNHPPB-UHFFFAOYSA-N PubChem CID: 32196 IUPAC Name: 2-methyl-1,3-thiazolidine SMILES: CC1NCCS1
| PubChem CID | 32196 |
|---|---|
| CAS | 24050-16-6 |
| Molecular Weight (g/mol) | 103.183 |
| MDL Number | MFCD00053110 |
| SMILES | CC1NCCS1 |
| IUPAC Name | 2-methyl-1,3-thiazolidine |
| InChI Key | DQMLFUMEBNHPPB-UHFFFAOYSA-N |
| Molecular Formula | C4H9NS |
Thiazolidine-2-carboxylic acid, 97%
CAS: 16310-13-7 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00068005 InChI Key: ULSZVNJBVJWEJE-UHFFFAOYSA-N Synonym: thiazolidine-2-carboxylic acid,1,3-thiazolane-2-carboxylic acid,2-thiazolidinecarboxylic acid,beta-thiaproline,thiazolidine-2-carboxylicacid,acmc-20aiwa,thiazolidine carboxylic acid,2-triazolidinecarboxylic acid,ulszvnjbvjweje-uhfffaoysa,tetrahydrothiazole-2-carboxylic acid PubChem CID: 42486 IUPAC Name: 1,3-thiazolidine-2-carboxylic acid SMILES: C1CSC(N1)C(=O)O
| PubChem CID | 42486 |
|---|---|
| CAS | 16310-13-7 |
| Molecular Weight (g/mol) | 133.165 |
| MDL Number | MFCD00068005 |
| SMILES | C1CSC(N1)C(=O)O |
| Synonym | thiazolidine-2-carboxylic acid,1,3-thiazolane-2-carboxylic acid,2-thiazolidinecarboxylic acid,beta-thiaproline,thiazolidine-2-carboxylicacid,acmc-20aiwa,thiazolidine carboxylic acid,2-triazolidinecarboxylic acid,ulszvnjbvjweje-uhfffaoysa,tetrahydrothiazole-2-carboxylic acid |
| IUPAC Name | 1,3-thiazolidine-2-carboxylic acid |
| InChI Key | ULSZVNJBVJWEJE-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2S |
N-(Cyclohexylthio)phthalimide 98.0+%, TCI America™
CAS: 17796-82-6 Molecular Formula: C14H15NO2S Molecular Weight (g/mol): 261.339 MDL Number: MFCD00072247 InChI Key: UEZWYKZHXASYJN-UHFFFAOYSA-N Synonym: Cyclohexyl N-Phthalimidyl Sulfide PubChem CID: 28777 IUPAC Name: 2-cyclohexylsulfanylisoindole-1,3-dione SMILES: C1CCC(CC1)SN2C(=O)C3=CC=CC=C3C2=O
| PubChem CID | 28777 |
|---|---|
| CAS | 17796-82-6 |
| Molecular Weight (g/mol) | 261.339 |
| MDL Number | MFCD00072247 |
| SMILES | C1CCC(CC1)SN2C(=O)C3=CC=CC=C3C2=O |
| Synonym | Cyclohexyl N-Phthalimidyl Sulfide |
| IUPAC Name | 2-cyclohexylsulfanylisoindole-1,3-dione |
| InChI Key | UEZWYKZHXASYJN-UHFFFAOYSA-N |
| Molecular Formula | C14H15NO2S |
Ethyl Sulfide 98.0+%, TCI America™
CAS: 352-93-2 Molecular Formula: C4H10S Molecular Weight (g/mol): 90.18 MDL Number: MFCD00009270 InChI Key: LJSQFQKUNVCTIA-UHFFFAOYSA-N Synonym: diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis PubChem CID: 9609 ChEBI: CHEBI:27710 IUPAC Name: (ethylsulfanyl)ethane SMILES: CCSCC
| PubChem CID | 9609 |
|---|---|
| CAS | 352-93-2 |
| Molecular Weight (g/mol) | 90.18 |
| ChEBI | CHEBI:27710 |
| MDL Number | MFCD00009270 |
| SMILES | CCSCC |
| Synonym | diethyl sulfide,ethyl sulfide,ethyl thioether,3-thiapentane,diethylthioether,thioethyl ether,ethylthioethane,1,1'-thiobisethane,diethyl sulphide,ethane, 1,1'-thiobis |
| IUPAC Name | (ethylsulfanyl)ethane |
| InChI Key | LJSQFQKUNVCTIA-UHFFFAOYSA-N |
| Molecular Formula | C4H10S |
Dibutyl Disulfide 95.0+%, TCI America™
CAS: 629-45-8 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00009467 InChI Key: CUDSBWGCGSUXDB-UHFFFAOYSA-N Synonym: dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane PubChem CID: 12386 IUPAC Name: 1-(butyldisulfanyl)butane SMILES: CCCCSSCCCC
| PubChem CID | 12386 |
|---|---|
| CAS | 629-45-8 |
| Molecular Weight (g/mol) | 178.35 |
| MDL Number | MFCD00009467 |
| SMILES | CCCCSSCCCC |
| Synonym | dibutyl disulfide,butyl disulfide,disulfide, dibutyl,n-butyl disulfide,di-n-butyl disulfide,dibutyl disulphide,5,6-dithiadecane,1-butyldisulfanyl butane,unii-z77ef35c0q,1-butyldisulfanyl-butane |
| IUPAC Name | 1-(butyldisulfanyl)butane |
| InChI Key | CUDSBWGCGSUXDB-UHFFFAOYSA-N |
| Molecular Formula | C8H18S2 |
Di-tert-butyl Disulfide 97.0+%, TCI America™
CAS: 110-06-5 Molecular Formula: C8H18S2 Molecular Weight (g/mol): 178.35 MDL Number: MFCD00008838 InChI Key: BKCNDTDWDGQHSD-UHFFFAOYSA-N Synonym: di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane PubChem CID: 66060 IUPAC Name: 2-(tert-butyldisulfanyl)-2-methylpropane SMILES: CC(C)(C)SSC(C)(C)C
| PubChem CID | 66060 |
|---|---|
| CAS | 110-06-5 |
| Molecular Weight (g/mol) | 178.35 |
| MDL Number | MFCD00008838 |
| SMILES | CC(C)(C)SSC(C)(C)C |
| Synonym | di-tert-butyl disulfide,disulfide, bis 1,1-dimethylethyl,1,2-di-tert-butyldisulfane,di-tert-butyl disulphide,tert-butyl disulfide,t-butyl disulfide,2-tert-butyldisulfanyl-2-methylpropane,di-t-butyl disulfide,t-butyldisulfide,2,2'-dithiobis 2-methylpropane |
| IUPAC Name | 2-(tert-butyldisulfanyl)-2-methylpropane |
| InChI Key | BKCNDTDWDGQHSD-UHFFFAOYSA-N |
| Molecular Formula | C8H18S2 |
5-(Ethylthio)-1H-tetrazole 98.0+%, TCI America™
CAS: 89797-68-2 Molecular Formula: C3H6N4S Molecular Weight (g/mol): 130.169 MDL Number: MFCD00068733 InChI Key: GONFBOIJNUKKST-UHFFFAOYSA-N PubChem CID: 2758928 IUPAC Name: 5-ethylsulfanyl-2H-tetrazole SMILES: CCSC1=NNN=N1
| PubChem CID | 2758928 |
|---|---|
| CAS | 89797-68-2 |
| Molecular Weight (g/mol) | 130.169 |
| MDL Number | MFCD00068733 |
| SMILES | CCSC1=NNN=N1 |
| IUPAC Name | 5-ethylsulfanyl-2H-tetrazole |
| InChI Key | GONFBOIJNUKKST-UHFFFAOYSA-N |
| Molecular Formula | C3H6N4S |
2,2'-Dibenzothiazolyl Disulfide 96.0+%, TCI America™
CAS: 120-78-5 Molecular Formula: C14H8N2S4 Molecular Weight (g/mol): 332.472 MDL Number: MFCD00022874 InChI Key: AFZSMODLJJCVPP-UHFFFAOYSA-N Synonym: altax,thiofide,dibenzothiazyl disulfide,benzothiazyl disulfide,2,2'-dithiobis benzothiazole,2,2'-dithiobisbenzothiazole,benzothiazole disulfide,mbts,pneumax dm,vulcafor mbts PubChem CID: 8447 ChEBI: CHEBI:53239 IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole SMILES: C1=CC=C2C(=C1)N=C(S2)SSC3=NC4=CC=CC=C4S3
| PubChem CID | 8447 |
|---|---|
| CAS | 120-78-5 |
| Molecular Weight (g/mol) | 332.472 |
| ChEBI | CHEBI:53239 |
| MDL Number | MFCD00022874 |
| SMILES | C1=CC=C2C(=C1)N=C(S2)SSC3=NC4=CC=CC=C4S3 |
| Synonym | altax,thiofide,dibenzothiazyl disulfide,benzothiazyl disulfide,2,2'-dithiobis benzothiazole,2,2'-dithiobisbenzothiazole,benzothiazole disulfide,mbts,pneumax dm,vulcafor mbts |
| IUPAC Name | 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole |
| InChI Key | AFZSMODLJJCVPP-UHFFFAOYSA-N |
| Molecular Formula | C14H8N2S4 |
Cystamine Dihydrochloride 97.0+%, TCI America™
CAS: 56-17-7 Molecular Formula: C4H14Cl2N2S2 Molecular Weight (g/mol): 225.19 MDL Number: MFCD00012905 InChI Key: YUFRRMZSSPQMOS-UHFFFAOYSA-N Synonym: cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride PubChem CID: 5941 IUPAC Name: 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride SMILES: C(CSSCCN)N.Cl.Cl
| PubChem CID | 5941 |
|---|---|
| CAS | 56-17-7 |
| Molecular Weight (g/mol) | 225.19 |
| MDL Number | MFCD00012905 |
| SMILES | C(CSSCCN)N.Cl.Cl |
| Synonym | cystamine dihydrochloride,cystamin dihydrochloride,ethanamine, 2,2'-dithiobis-, dihydrochloride,usaf cb-34,2,2'-disulfanediyldiethanamine dihydrochloride,2-aminoethyl disulfide dihydrochloride,bis 2-aminoethyl disulfide dihydrochloride,cystamine 2hcl,2,2'-dithiodi ethylammonium dichloride,decarboxycystine dihydrochloride |
| IUPAC Name | 2-(2-aminoethyldisulfanyl)ethanamine;dihydrochloride |
| InChI Key | YUFRRMZSSPQMOS-UHFFFAOYSA-N |
| Molecular Formula | C4H14Cl2N2S2 |
Tetrabutylammonium Thiocyanate 97.0+%, TCI America™
CAS: 3674-54-2 Molecular Formula: C17H36N2S Molecular Weight (g/mol): 300.549 MDL Number: MFCD00012140 InChI Key: RSHBFZCIFFBTEW-UHFFFAOYSA-M Synonym: Tetrabutylammonium Rhodanide PubChem CID: 3014224 IUPAC Name: tetrabutylazanium;thiocyanate SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C(#N)[S-]
| PubChem CID | 3014224 |
|---|---|
| CAS | 3674-54-2 |
| Molecular Weight (g/mol) | 300.549 |
| MDL Number | MFCD00012140 |
| SMILES | CCCC[N+](CCCC)(CCCC)CCCC.C(#N)[S-] |
| Synonym | Tetrabutylammonium Rhodanide |
| IUPAC Name | tetrabutylazanium;thiocyanate |
| InChI Key | RSHBFZCIFFBTEW-UHFFFAOYSA-M |
| Molecular Formula | C17H36N2S |