Organosulfur Compounds
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Dipentamethylenethiuram Tetrasulfide (so called) [Vulcanization Accelerator], TCI America™
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 |
Tetramethylthiuram Monosulfide 98.0+%, TCI America™
CAS: 97-74-5 Molecular Formula: C6H12N2S3 Molecular Weight (g/mol): 208.356 MDL Number: MFCD00014870 InChI Key: REQPQFUJGGOFQL-UHFFFAOYSA-N Synonym: tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm PubChem CID: 7347 IUPAC Name: dimethylcarbamothioyl N,N-dimethylcarbamodithioate SMILES: CN(C)C(=S)SC(=S)N(C)C
| PubChem CID | 7347 |
|---|---|
| CAS | 97-74-5 |
| Molecular Weight (g/mol) | 208.356 |
| MDL Number | MFCD00014870 |
| SMILES | CN(C)C(=S)SC(=S)N(C)C |
| Synonym | tetramethylthiuram monosulfide,bis dimethylthiocarbamoyl sulfide,monothiuram,unads,mono-thiurad,tmtm,thiuram mm,aceto tmtm,cyuram ms,ekagom tm |
| IUPAC Name | dimethylcarbamothioyl N,N-dimethylcarbamodithioate |
| InChI Key | REQPQFUJGGOFQL-UHFFFAOYSA-N |
| Molecular Formula | C6H12N2S3 |
Diisoamyl Disulfide 98.0+%, TCI America™
CAS: 2051-04-9 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00026520 InChI Key: MPYGLNNTOXLWOB-UHFFFAOYSA-N Synonym: Isoamyl Disulfide PubChem CID: 74915 IUPAC Name: 3-methyl-1-(3-methylbutyldisulfanyl)butane SMILES: CC(C)CCSSCCC(C)C
| PubChem CID | 74915 |
|---|---|
| CAS | 2051-04-9 |
| Molecular Weight (g/mol) | 206.41 |
| MDL Number | MFCD00026520 |
| SMILES | CC(C)CCSSCCC(C)C |
| Synonym | Isoamyl Disulfide |
| IUPAC Name | 3-methyl-1-(3-methylbutyldisulfanyl)butane |
| InChI Key | MPYGLNNTOXLWOB-UHFFFAOYSA-N |
| Molecular Formula | C10H22S2 |
N-Cyclohexyl-2-benzothiazolylsulfenamide 98.0+%, TCI America™
CAS: 95-33-0 Molecular Formula: C13H16N2S2 Molecular Weight (g/mol): 264.41 MDL Number: MFCD00022872 InChI Key: DEQZTKGFXNUBJL-UHFFFAOYSA-N PubChem CID: 7232 IUPAC Name: N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine SMILES: C1CCC(CC1)NSC1=NC2=CC=CC=C2S1
| PubChem CID | 7232 |
|---|---|
| CAS | 95-33-0 |
| Molecular Weight (g/mol) | 264.41 |
| MDL Number | MFCD00022872 |
| SMILES | C1CCC(CC1)NSC1=NC2=CC=CC=C2S1 |
| IUPAC Name | N-(1,3-benzothiazol-2-ylsulfanyl)cyclohexanamine |
| InChI Key | DEQZTKGFXNUBJL-UHFFFAOYSA-N |
| Molecular Formula | C13H16N2S2 |
1,1-Bis(methylthio)-2-nitroethylene 98.0+%, TCI America™
CAS: 13623-94-4 Molecular Formula: C4H7NO2S2 Molecular Weight (g/mol): 165.225 MDL Number: MFCD00010443 InChI Key: NXGHEDHQXXXTTP-UHFFFAOYSA-N Synonym: 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene PubChem CID: 83623 IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene SMILES: CSC(=C[N+](=O)[O-])SC
| PubChem CID | 83623 |
|---|---|
| CAS | 13623-94-4 |
| Molecular Weight (g/mol) | 165.225 |
| MDL Number | MFCD00010443 |
| SMILES | CSC(=C[N+](=O)[O-])SC |
| Synonym | 1,1-bis methylthio-2-nitroethylene,1,1-bis methylsulfanyl-2-nitroethene,1,1-dimethylthio-2-nitroethylene,1-nitro-2,2-bis methylthio ethylene,ethene, 1,1-bis methylthio-2-nitro,1,1-bis methylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethene,1,1-dimethylthio-2-nitroethene,1,1-bis-methylthio-2-nitroethylene |
| IUPAC Name | 1,1-bis(methylsulfanyl)-2-nitroethene |
| InChI Key | NXGHEDHQXXXTTP-UHFFFAOYSA-N |
| Molecular Formula | C4H7NO2S2 |
Bis(2-hydroxyethyl) Disulfide 98.0+%, TCI America™
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 |
Methyl Propyl Disulfide 97.0+%, TCI America™
CAS: 2179-60-4 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00013400 InChI Key: PUCHCUYBORIUSM-UHFFFAOYSA-N Synonym: methyl propyl disulfide,disulfide, methyl propyl,1-methyldisulfanyl propane,2,3-dithiahexane,methyl propyl disulphide,methyldithiopropane,propyl methyl disulfide,methyl n-propyl disulfide,unii-8m12k3fu0t,methylpropyldisulfide PubChem CID: 16592 IUPAC Name: 1-(methyldisulfanyl)propane SMILES: CCCSSC
| PubChem CID | 16592 |
|---|---|
| CAS | 2179-60-4 |
| Molecular Weight (g/mol) | 122.244 |
| MDL Number | MFCD00013400 |
| SMILES | CCCSSC |
| Synonym | methyl propyl disulfide,disulfide, methyl propyl,1-methyldisulfanyl propane,2,3-dithiahexane,methyl propyl disulphide,methyldithiopropane,propyl methyl disulfide,methyl n-propyl disulfide,unii-8m12k3fu0t,methylpropyldisulfide |
| IUPAC Name | 1-(methyldisulfanyl)propane |
| InChI Key | PUCHCUYBORIUSM-UHFFFAOYSA-N |
| Molecular Formula | C4H10S2 |
S,S'-Dimethyl N-Cyanodithioiminocarbonate 98.0+%, TCI America™
CAS: 10191-60-3 Molecular Formula: C4H6N2S2 Molecular Weight (g/mol): 146.226 MDL Number: MFCD00009825 InChI Key: IULFXBLVJIPESI-UHFFFAOYSA-N Synonym: dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate PubChem CID: 66289 IUPAC Name: bis(methylsulfanyl)methylidenecyanamide SMILES: CSC(=NC#N)SC
| PubChem CID | 66289 |
|---|---|
| CAS | 10191-60-3 |
| Molecular Weight (g/mol) | 146.226 |
| MDL Number | MFCD00009825 |
| SMILES | CSC(=NC#N)SC |
| Synonym | dimethyl cyanocarbonimidodithioate,dimethyl cyanodithioiminocarbonate,dimethyl n-cyanodithioiminocarbonate,carbonimidodithioic acid, cyano-, dimethyl ester,s,s-dimethyl cyanoimidodithiocarbonate,cyanoimino bis methylthio methane,dimethyl n-cyanoimidodithiocarbonate,dimethyl cyanimidodithiocarbonate,dimethyl cyanoiminodithiocarbonate,dimethyl n-cyanodithiocarbonimidate |
| IUPAC Name | bis(methylsulfanyl)methylidenecyanamide |
| InChI Key | IULFXBLVJIPESI-UHFFFAOYSA-N |
| Molecular Formula | C4H6N2S2 |
2-(Morpholinothio)benzothiazole 97.0+%, TCI America™
CAS: 102-77-2 Molecular Formula: C11H12N2OS2 Molecular Weight (g/mol): 252.35 MDL Number: MFCD00022870 InChI Key: MHKLKWCYGIBEQF-UHFFFAOYSA-N Synonym: N-Oxydiethylene-2-benzothiazolesulfenamide PubChem CID: 7619 IUPAC Name: 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine SMILES: C1COCCN1SC2=NC3=CC=CC=C3S2
| PubChem CID | 7619 |
|---|---|
| CAS | 102-77-2 |
| Molecular Weight (g/mol) | 252.35 |
| MDL Number | MFCD00022870 |
| SMILES | C1COCCN1SC2=NC3=CC=CC=C3S2 |
| Synonym | N-Oxydiethylene-2-benzothiazolesulfenamide |
| IUPAC Name | 4-(1,3-benzothiazol-2-ylsulfanyl)morpholine |
| InChI Key | MHKLKWCYGIBEQF-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2OS2 |
Methoxymethyl Phenyl Sulfide 96.0+%, TCI America™
CAS: 13865-50-4 Molecular Formula: C8H10OS Molecular Weight (g/mol): 154.227 MDL Number: MFCD00008496 InChI Key: QPXQVNXSQCRWEV-UHFFFAOYSA-N Synonym: alpha-Methoxythioanisole, Methyl Phenylthiomethyl Ether PubChem CID: 542598 IUPAC Name: methoxymethylsulfanylbenzene SMILES: COCSC1=CC=CC=C1
| PubChem CID | 542598 |
|---|---|
| CAS | 13865-50-4 |
| Molecular Weight (g/mol) | 154.227 |
| MDL Number | MFCD00008496 |
| SMILES | COCSC1=CC=CC=C1 |
| Synonym | alpha-Methoxythioanisole, Methyl Phenylthiomethyl Ether |
| IUPAC Name | methoxymethylsulfanylbenzene |
| InChI Key | QPXQVNXSQCRWEV-UHFFFAOYSA-N |
| Molecular Formula | C8H10OS |
N-Methyl-N-(trifluoromethylthio)aniline 98.0+%, TCI America™
CAS: 66476-44-6 Molecular Formula: C8H8F3NS Molecular Weight (g/mol): 207.214 InChI Key: TYFGNILTFVMYGX-UHFFFAOYSA-N PubChem CID: 25013449 IUPAC Name: N-methyl-N-(trifluoromethylsulfanyl)aniline SMILES: CN(C1=CC=CC=C1)SC(F)(F)F
| PubChem CID | 25013449 |
|---|---|
| CAS | 66476-44-6 |
| Molecular Weight (g/mol) | 207.214 |
| SMILES | CN(C1=CC=CC=C1)SC(F)(F)F |
| IUPAC Name | N-methyl-N-(trifluoromethylsulfanyl)aniline |
| InChI Key | TYFGNILTFVMYGX-UHFFFAOYSA-N |
| Molecular Formula | C8H8F3NS |
Di-tert-dodecyl Disulfide (mixture of isomers), TCI America™
CAS: 27458-90-8 Molecular Formula: C24H50S2 Molecular Weight (g/mol): 402.784 MDL Number: MFCD00059944 InChI Key: LEDIWWJKWAMGLD-UHFFFAOYSA-N Synonym: tert-Dodecyl Disulfide PubChem CID: 117981 ChEBI: CHEBI:84283 IUPAC Name: 2-methyl-2-(2-methylundecan-2-yldisulfanyl)undecane SMILES: CCCCCCCCCC(C)(C)SSC(C)(C)CCCCCCCCC
| PubChem CID | 117981 |
|---|---|
| CAS | 27458-90-8 |
| Molecular Weight (g/mol) | 402.784 |
| ChEBI | CHEBI:84283 |
| MDL Number | MFCD00059944 |
| SMILES | CCCCCCCCCC(C)(C)SSC(C)(C)CCCCCCCCC |
| Synonym | tert-Dodecyl Disulfide |
| IUPAC Name | 2-methyl-2-(2-methylundecan-2-yldisulfanyl)undecane |
| InChI Key | LEDIWWJKWAMGLD-UHFFFAOYSA-N |
| Molecular Formula | C24H50S2 |
Diethyl Disulfide 99.0+%, TCI America™
CAS: 110-81-6 Molecular Formula: C4H10S2 Molecular Weight (g/mol): 122.244 MDL Number: MFCD00009266 InChI Key: CETBSQOFQKLHHZ-UHFFFAOYSA-N Synonym: diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide PubChem CID: 8077 IUPAC Name: (ethyldisulfanyl)ethane SMILES: CCSSCC
| PubChem CID | 8077 |
|---|---|
| CAS | 110-81-6 |
| Molecular Weight (g/mol) | 122.244 |
| MDL Number | MFCD00009266 |
| SMILES | CCSSCC |
| Synonym | diethyl disulfide,ethyl disulfide,disulfide, diethyl,diethyl disulphide,ethyldithioethane,3,4-dithiahexane,ethyl disulphide,ethyldisulfanyl ethane,diethyldisulfid,diethyldisulfide |
| IUPAC Name | (ethyldisulfanyl)ethane |
| InChI Key | CETBSQOFQKLHHZ-UHFFFAOYSA-N |
| Molecular Formula | C4H10S2 |
N-tert-Butylbenzenesulfenamide 96.0+%, TCI America™
CAS: 19117-31-8 Molecular Formula: C10H15NS Molecular Weight (g/mol): 181.30 MDL Number: MFCD03844776 InChI Key: AAQBFMPKCDTAJD-UHFFFAOYSA-N Synonym: N-tert-Butylphenylsulfenamide PubChem CID: 11182990 IUPAC Name: tert-butyl(phenylsulfanyl)amine SMILES: CC(C)(C)NSC1=CC=CC=C1
| PubChem CID | 11182990 |
|---|---|
| CAS | 19117-31-8 |
| Molecular Weight (g/mol) | 181.30 |
| MDL Number | MFCD03844776 |
| SMILES | CC(C)(C)NSC1=CC=CC=C1 |
| Synonym | N-tert-Butylphenylsulfenamide |
| IUPAC Name | tert-butyl(phenylsulfanyl)amine |
| InChI Key | AAQBFMPKCDTAJD-UHFFFAOYSA-N |
| Molecular Formula | C10H15NS |
Bis(2-hydroxyethyl) Disulfide (ca. 50% in Water), TCI America™
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 |