Organosulfur Compounds
Filtered Search Results
Propylene sulfide, Thermo Scientific™
CAS: 1072-43-1 Molecular Formula: C3H6S Molecular Weight (g/mol): 74.14 MDL Number: MFCD00005160 InChI Key: MBNVSWHUJDDZRH-UHFFFAOYNA-N Synonym: propylene sulfide,thiirane, methyl,thiirane, 2-methyl,propene sulfide,1,2-epithiopropane,propylene sulphide,propylene episulfide,2-methylthiacyclopropane,propane, 1,2-epithio,methylthiirane PubChem CID: 14072 IUPAC Name: 2-methylthiirane SMILES: CC1CS1
| PubChem CID | 14072 |
|---|---|
| CAS | 1072-43-1 |
| Molecular Weight (g/mol) | 74.14 |
| MDL Number | MFCD00005160 |
| SMILES | CC1CS1 |
| Synonym | propylene sulfide,thiirane, methyl,thiirane, 2-methyl,propene sulfide,1,2-epithiopropane,propylene sulphide,propylene episulfide,2-methylthiacyclopropane,propane, 1,2-epithio,methylthiirane |
| IUPAC Name | 2-methylthiirane |
| InChI Key | MBNVSWHUJDDZRH-UHFFFAOYNA-N |
| Molecular Formula | C3H6S |
MP Biomedicals, Inc Bis(2-hydroxyethyl) Disulfide, MP Biomedicals
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 IUPAC Name: 2-[(2-sulfanylethyl)sulfanyl]ethane-1-thiol 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 |
| IUPAC Name | 2-[(2-sulfanylethyl)sulfanyl]ethane-1-thiol |
| InChI Key | KSJBMDCFYZKAFH-UHFFFAOYSA-N |
| Molecular Formula | C4H10S3 |
MP Biomedicals, Inc Dipentamethylenethiuram Tetrasulfide, MP Biomedicals
CAS: 120-54-7 Molecular Formula: C12H20N2S6 Molecular Weight (g/mol): 384.67 MDL Number: MFCD00047474 InChI Key: VNDRMZTXEFFQDR-UHFFFAOYSA-N Synonym: dipentamethylenethiuram tetrasulfide,thiuram mt,bis pentamethylene thiuram tetrasulfide,tetrone a,nocceler tra,noksera tra,usaf b-31,sanceler tra,tetron a,soxinol tra PubChem CID: 61049 IUPAC Name: (piperidine-1-carbothioylsulfanyl)disulfanyl piperidine-1-carbodithioate SMILES: S=C(SSSSC(=S)N1CCCCC1)N1CCCCC1
| PubChem CID | 61049 |
|---|---|
| CAS | 120-54-7 |
| Molecular Weight (g/mol) | 384.67 |
| MDL Number | MFCD00047474 |
| SMILES | S=C(SSSSC(=S)N1CCCCC1)N1CCCCC1 |
| Synonym | dipentamethylenethiuram tetrasulfide,thiuram mt,bis pentamethylene thiuram tetrasulfide,tetrone a,nocceler tra,noksera tra,usaf b-31,sanceler tra,tetron a,soxinol tra |
| IUPAC Name | (piperidine-1-carbothioylsulfanyl)disulfanyl piperidine-1-carbodithioate |
| InChI Key | VNDRMZTXEFFQDR-UHFFFAOYSA-N |
| Molecular Formula | C12H20N2S6 |
2-Hydroxyethyl Disulfide 95%, Thermo Scientific™
CAS: 1892-29-1 Molecular Formula: C4H10O2S2 Molecular Weight (g/mol): 154.24 MDL Number: MFCD00002906 InChI Key: KYNFOMQIXZUKRK-UHFFFAOYSA-N Synonym: 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol PubChem CID: 15906 ChEBI: CHEBI:43136 IUPAC Name: 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol SMILES: OCCSSCCO
| PubChem CID | 15906 |
|---|---|
| CAS | 1892-29-1 |
| Molecular Weight (g/mol) | 154.24 |
| ChEBI | CHEBI:43136 |
| MDL Number | MFCD00002906 |
| SMILES | OCCSSCCO |
| Synonym | 2-hydroxyethyl disulfide,2,2'-dithiodiethanol,bis 2-hydroxyethyl disulfide,ethanol, 2,2'-dithiobis,hydroxyethyl disulfide,diethanol disulfide,2,2'-dithiobisethanol,2-hydroxyethanedisulfide,usaf th-9,2,2'-disulfanediyldiethanol |
| IUPAC Name | 2-[(2-hydroxyethyl)disulfanyl]ethan-1-ol |
| InChI Key | KYNFOMQIXZUKRK-UHFFFAOYSA-N |
| Molecular Formula | C4H10O2S2 |
MP Biomedicals, Inc 2,2-Dithiobis(ethylamine)Di HCl, MP Biomedicals
CAS: 56-17-7 Molecular Formula: C4H14Cl2N2S2 Molecular Weight (g/mol): 225.19 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 |
| 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 |
1-[2-(Boc-amino)ethyl]indole-6-carboxylic acid, 97%, Thermo Scientific™
CAS: 885266-67-1 Molecular Formula: C9H5N3O2S Molecular Weight (g/mol): 219.218 MDL Number: MFCD04973974 InChI Key: FDQWHYSXVRDVMV-UHFFFAOYSA-N Synonym: 4-nitro-1h-indol-3-yl sulfanyl formonitrile PubChem CID: 24720942 IUPAC Name: (4-nitro-1H-indol-3-yl) thiocyanate SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)SC#N
| PubChem CID | 24720942 |
|---|---|
| CAS | 885266-67-1 |
| Molecular Weight (g/mol) | 219.218 |
| MDL Number | MFCD04973974 |
| SMILES | C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)SC#N |
| Synonym | 4-nitro-1h-indol-3-yl sulfanyl formonitrile |
| IUPAC Name | (4-nitro-1H-indol-3-yl) thiocyanate |
| InChI Key | FDQWHYSXVRDVMV-UHFFFAOYSA-N |
| Molecular Formula | C9H5N3O2S |
2-Benzylthiazolidine-4-carboxylic acid, 97%, Thermo Scientific™
CAS: 50739-30-5 Molecular Formula: C11H13NO2S Molecular Weight (g/mol): 223.29 MDL Number: MFCD09936775 InChI Key: SNFSDSLKMQQXDU-UHFFFAOYNA-N Synonym: 2-benzylthiazolidine-4-carboxylic acid,2-benzyl-thiazolidine-4-carboxylic acid,2-benzyl-4-thiazolidinecarboxylic acid PubChem CID: 4285155 IUPAC Name: 2-benzyl-1,3-thiazolidine-4-carboxylic acid SMILES: OC(=O)C1CSC(CC2=CC=CC=C2)N1
| PubChem CID | 4285155 |
|---|---|
| CAS | 50739-30-5 |
| Molecular Weight (g/mol) | 223.29 |
| MDL Number | MFCD09936775 |
| SMILES | OC(=O)C1CSC(CC2=CC=CC=C2)N1 |
| Synonym | 2-benzylthiazolidine-4-carboxylic acid,2-benzyl-thiazolidine-4-carboxylic acid,2-benzyl-4-thiazolidinecarboxylic acid |
| IUPAC Name | 2-benzyl-1,3-thiazolidine-4-carboxylic acid |
| InChI Key | SNFSDSLKMQQXDU-UHFFFAOYNA-N |
| Molecular Formula | C11H13NO2S |
MP Biomedicals, Inc Diphenyl Sulfoxide, MP Biomedicals
CAS: 945-51-7 Molecular Formula: C12H10OS Molecular Weight (g/mol): 202.271 InChI Key: JJHHIJFTHRNPIK-UHFFFAOYSA-N Synonym: diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene PubChem CID: 13679 IUPAC Name: benzenesulfinylbenzene SMILES: C1=CC=C(C=C1)S(=O)C2=CC=CC=C2
| PubChem CID | 13679 |
|---|---|
| CAS | 945-51-7 |
| Molecular Weight (g/mol) | 202.271 |
| SMILES | C1=CC=C(C=C1)S(=O)C2=CC=CC=C2 |
| Synonym | diphenyl sulfoxide,phenyl sulfoxide,sulfinyldibenzene,phenylsulfinylbenzene,diphenyl sulphoxide,sulfoxide, diphenyl,diphenylsulfoxide,benzene, 1,1'-sulfinylbis,1,1'-sulfinyldibenzene,phenylsulfinyl benzene |
| IUPAC Name | benzenesulfinylbenzene |
| InChI Key | JJHHIJFTHRNPIK-UHFFFAOYSA-N |
| Molecular Formula | C12H10OS |
MP Biomedicals, Inc Methyl Phenyl Sulfoxide, MP Biomedicals
CAS: 1193-82-4 Molecular Formula: C7H8OS Molecular Weight (g/mol): 140.2 InChI Key: JXTGICXCHWMCPM-UHFFFAOYSA-N Synonym: methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene PubChem CID: 14516 IUPAC Name: methylsulfinylbenzene SMILES: CS(=O)C1=CC=CC=C1
| PubChem CID | 14516 |
|---|---|
| CAS | 1193-82-4 |
| Molecular Weight (g/mol) | 140.2 |
| SMILES | CS(=O)C1=CC=CC=C1 |
| Synonym | methyl phenyl sulfoxide,methylsulfinyl benzene,thioanisole s-oxide,phenyl methyl sulfoxide,sulfoxide, methyl phenyl,benzene, methylsulfinyl,methanesulfinylbenzene,methylphenylsulfoxide,methylsulphinyl benzene |
| IUPAC Name | methylsulfinylbenzene |
| InChI Key | JXTGICXCHWMCPM-UHFFFAOYSA-N |
| Molecular Formula | C7H8OS |
Bis(2-ethylhexyl) sulfoxide, Thermo Scientific™
CAS: 82374-34-3 Molecular Formula: C16H34OS Molecular Weight (g/mol): 274.51 MDL Number: MFCD00040086 InChI Key: PGRIEACWYQKVQY-UHFFFAOYNA-N Synonym: bis 2-ethylhexyl sulfoxide,3-2-ethylhexylsulfinylmethyl heptane,acmc-20alo3,3-2-ethylhexanesulfinyl methyl heptane,heptane, 3,3'-sulfinylbis methylene bis PubChem CID: 3813850 IUPAC Name: 3-[(2-ethylhexanesulfinyl)methyl]heptane SMILES: CCCCC(CC)CS(=O)CC(CC)CCCC
| PubChem CID | 3813850 |
|---|---|
| CAS | 82374-34-3 |
| Molecular Weight (g/mol) | 274.51 |
| MDL Number | MFCD00040086 |
| SMILES | CCCCC(CC)CS(=O)CC(CC)CCCC |
| Synonym | bis 2-ethylhexyl sulfoxide,3-2-ethylhexylsulfinylmethyl heptane,acmc-20alo3,3-2-ethylhexanesulfinyl methyl heptane,heptane, 3,3'-sulfinylbis methylene bis |
| IUPAC Name | 3-[(2-ethylhexanesulfinyl)methyl]heptane |
| InChI Key | PGRIEACWYQKVQY-UHFFFAOYNA-N |
| Molecular Formula | C16H34OS |
1-Adamantylthiourea 97.0+%, TCI America™
CAS: 25444-82-0 Molecular Formula: C11H18N2S Molecular Weight (g/mol): 210.339 MDL Number: MFCD01321124 InChI Key: LRWQENBAFMBIJR-UHFFFAOYSA-N PubChem CID: 796429 IUPAC Name: 1-adamantylthiourea SMILES: C1C2CC3CC1CC(C2)(C3)NC(=S)N
| PubChem CID | 796429 |
|---|---|
| CAS | 25444-82-0 |
| Molecular Weight (g/mol) | 210.339 |
| MDL Number | MFCD01321124 |
| SMILES | C1C2CC3CC1CC(C2)(C3)NC(=S)N |
| IUPAC Name | 1-adamantylthiourea |
| InChI Key | LRWQENBAFMBIJR-UHFFFAOYSA-N |
| Molecular Formula | C11H18N2S |
3,3',5,5'-Tetrachlorodiphenyl Disulfide 99.0+%, TCI America™
CAS: 137897-99-5 Molecular Formula: C12H6Cl4S2 Molecular Weight (g/mol): 356.1 MDL Number: MFCD01862261 InChI Key: JMQANWHMOHXBEA-UHFFFAOYSA-N Synonym: Bis(3,5-dichlorophenyl) Disulfide PubChem CID: 2735516 IUPAC Name: 1,3-dichloro-5-[(3,5-dichlorophenyl)disulfanyl]benzene SMILES: C1=C(C=C(C=C1Cl)Cl)SSC2=CC(=CC(=C2)Cl)Cl
| PubChem CID | 2735516 |
|---|---|
| CAS | 137897-99-5 |
| Molecular Weight (g/mol) | 356.1 |
| MDL Number | MFCD01862261 |
| SMILES | C1=C(C=C(C=C1Cl)Cl)SSC2=CC(=CC(=C2)Cl)Cl |
| Synonym | Bis(3,5-dichlorophenyl) Disulfide |
| IUPAC Name | 1,3-dichloro-5-[(3,5-dichlorophenyl)disulfanyl]benzene |
| InChI Key | JMQANWHMOHXBEA-UHFFFAOYSA-N |
| Molecular Formula | C12H6Cl4S2 |
Allyl 1-Pyrrolidinecarbodithioate 95.0+%, TCI America™
CAS: 701-13-3 Molecular Formula: C8H13NS2 Molecular Weight (g/mol): 187.319 MDL Number: MFCD00135118 InChI Key: GDQCWIUHBJJDNL-UHFFFAOYSA-N Synonym: Pyrrolidinodithiocarbamic Acid Allyl Ester, Allyl Pyrrolidinodithiocarbamate, 1-Pyrrolidinecarbodithioic Acid Allyl Ester PubChem CID: 575099 IUPAC Name: prop-2-enyl pyrrolidine-1-carbodithioate SMILES: C=CCSC(=S)N1CCCC1
| PubChem CID | 575099 |
|---|---|
| CAS | 701-13-3 |
| Molecular Weight (g/mol) | 187.319 |
| MDL Number | MFCD00135118 |
| SMILES | C=CCSC(=S)N1CCCC1 |
| Synonym | Pyrrolidinodithiocarbamic Acid Allyl Ester, Allyl Pyrrolidinodithiocarbamate, 1-Pyrrolidinecarbodithioic Acid Allyl Ester |
| IUPAC Name | prop-2-enyl pyrrolidine-1-carbodithioate |
| InChI Key | GDQCWIUHBJJDNL-UHFFFAOYSA-N |
| Molecular Formula | C8H13NS2 |
2-Methyl-3-(methylthio)pyrazine 99.0+%, TCI America™
CAS: 2882-20-4 Molecular Formula: C6H8N2S Molecular Weight (g/mol): 140.20 MDL Number: MFCD00014610 InChI Key: PPPFFGVGWFKTHX-UHFFFAOYSA-N Synonym: 2-methyl-3-methylthio pyrazine,2-methylthio-3-methylpyrazine,2-methyl-3-methylsulfanyl-pyrazine,pyrazine, 2-methyl-3-methylthio,2-methylmercapto-3-methylpyrazine,methylthio methyl pyrazine,3-methyl-2-methylthiopyrazine,2-methyl-3-methylmercaptopyrazine,unii-ki350cs0lz,pyrazine, 2-methyl-3 or 5-methylthio PubChem CID: 76152 IUPAC Name: 2-methyl-3-(methylsulfanyl)pyrazine SMILES: CSC1=NC=CN=C1C
| PubChem CID | 76152 |
|---|---|
| CAS | 2882-20-4 |
| Molecular Weight (g/mol) | 140.20 |
| MDL Number | MFCD00014610 |
| SMILES | CSC1=NC=CN=C1C |
| Synonym | 2-methyl-3-methylthio pyrazine,2-methylthio-3-methylpyrazine,2-methyl-3-methylsulfanyl-pyrazine,pyrazine, 2-methyl-3-methylthio,2-methylmercapto-3-methylpyrazine,methylthio methyl pyrazine,3-methyl-2-methylthiopyrazine,2-methyl-3-methylmercaptopyrazine,unii-ki350cs0lz,pyrazine, 2-methyl-3 or 5-methylthio |
| IUPAC Name | 2-methyl-3-(methylsulfanyl)pyrazine |
| InChI Key | PPPFFGVGWFKTHX-UHFFFAOYSA-N |
| Molecular Formula | C6H8N2S |
5-(Methylthio)-1H-tetrazole 98.0+%, TCI America™
CAS: 29515-99-9 Molecular Formula: C2H4N4S Molecular Weight (g/mol): 116.142 MDL Number: MFCD00068726 InChI Key: ZBXNFTFKKOSPLD-UHFFFAOYSA-N PubChem CID: 97664 IUPAC Name: 5-methylsulfanyl-2H-tetrazole SMILES: CSC1=NNN=N1
| PubChem CID | 97664 |
|---|---|
| CAS | 29515-99-9 |
| Molecular Weight (g/mol) | 116.142 |
| MDL Number | MFCD00068726 |
| SMILES | CSC1=NNN=N1 |
| IUPAC Name | 5-methylsulfanyl-2H-tetrazole |
| InChI Key | ZBXNFTFKKOSPLD-UHFFFAOYSA-N |
| Molecular Formula | C2H4N4S |