Organosulfur Compounds
Filtered Search Results
Ethylenethiourea 98.0+%, TCI America™
CAS: 96-45-7 Molecular Formula: C3H6N2S Molecular Weight (g/mol): 102.16 MDL Number: MFCD00005276 InChI Key: PDQAZBWRQCGBEV-UHFFFAOYSA-N Synonym: 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline PubChem CID: 2723650 ChEBI: CHEBI:34750 IUPAC Name: imidazolidine-2-thione SMILES: S=C1NCCN1
| PubChem CID | 2723650 |
|---|---|
| CAS | 96-45-7 |
| Molecular Weight (g/mol) | 102.16 |
| ChEBI | CHEBI:34750 |
| MDL Number | MFCD00005276 |
| SMILES | S=C1NCCN1 |
| Synonym | 2-imidazolidinethione,ethylenethiourea,ethylene thiourea,2-mercaptoimidazoline,imidazolidinethione,n,n'-ethylenethiourea,mercazin i,warecure c,rhenogran etu,mercaptoimidazoline |
| IUPAC Name | imidazolidine-2-thione |
| InChI Key | PDQAZBWRQCGBEV-UHFFFAOYSA-N |
| Molecular Formula | C3H6N2S |
S-Methyl Methanethiosulfonate 97.0+%, TCI America™
CAS: 2949-92-0 Molecular Formula: C2H6O2S2 Molecular Weight (g/mol): 126.188 MDL Number: MFCD00007565 InChI Key: XYONNSVDNIRXKZ-UHFFFAOYSA-N Synonym: s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane PubChem CID: 18064 ChEBI: CHEBI:74357 IUPAC Name: methylsulfonylsulfanylmethane SMILES: CSS(=O)(=O)C
| PubChem CID | 18064 |
|---|---|
| CAS | 2949-92-0 |
| Molecular Weight (g/mol) | 126.188 |
| ChEBI | CHEBI:74357 |
| MDL Number | MFCD00007565 |
| SMILES | CSS(=O)(=O)C |
| Synonym | s-methyl methanethiosulfonate,methyl methanethiolsulfonate,methyl methanethiosulfonate,s-methyl methanesulfonothioate,methanesulfonothioic acid, s-methyl ester,methyl methanesulfonothioate,s-methyl methanethiolsulfonate,methanethiosulfonic acid s-methyl ester,s-methyl methanethiosulphonate,methanesulfonylsulfanyl methane |
| IUPAC Name | methylsulfonylsulfanylmethane |
| InChI Key | XYONNSVDNIRXKZ-UHFFFAOYSA-N |
| Molecular Formula | C2H6O2S2 |
N-Phenylthiobenzamide 98.0+%, TCI America™
CAS: 636-04-4 Molecular Formula: C13H11NS Molecular Weight (g/mol): 213.298 MDL Number: MFCD00022147 InChI Key: BOQKCADLPNLYCZ-UHFFFAOYSA-N Synonym: Thiobenzanilide PubChem CID: 668263 IUPAC Name: N-phenylbenzenecarbothioamide SMILES: C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2
| PubChem CID | 668263 |
|---|---|
| CAS | 636-04-4 |
| Molecular Weight (g/mol) | 213.298 |
| MDL Number | MFCD00022147 |
| SMILES | C1=CC=C(C=C1)C(=S)NC2=CC=CC=C2 |
| Synonym | Thiobenzanilide |
| IUPAC Name | N-phenylbenzenecarbothioamide |
| InChI Key | BOQKCADLPNLYCZ-UHFFFAOYSA-N |
| Molecular Formula | C13H11NS |
Thiopicolinamide 97.0+%, TCI America™
CAS: 5346-38-3 Molecular Formula: C6H6N2S Molecular Weight (g/mol): 138.19 MDL Number: MFCD00087576 InChI Key: HYKQYVSNFPWGKQ-UHFFFAOYSA-N Synonym: thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine PubChem CID: 1549499 IUPAC Name: pyridine-2-carbothioamide SMILES: NC(=S)C1=CC=CC=N1
| PubChem CID | 1549499 |
|---|---|
| CAS | 5346-38-3 |
| Molecular Weight (g/mol) | 138.19 |
| MDL Number | MFCD00087576 |
| SMILES | NC(=S)C1=CC=CC=N1 |
| Synonym | thiopicolinamide,2-pyridinecarbothioamide,pyridine-2-thioamide,pyridine-2-carbothioic acid amide,picolinamide, thio,2-pyridinethiocarboxamide,picolinothioamide,2-thiopicolinamide,pyridinecarbothioamide,2-thiocarbamoylpyridine |
| IUPAC Name | pyridine-2-carbothioamide |
| InChI Key | HYKQYVSNFPWGKQ-UHFFFAOYSA-N |
| Molecular Formula | C6H6N2S |
Formamidine Disulfide Dihydrochloride 98.0+%, TCI America™
CAS: 14807-75-1 Molecular Formula: C2H8Cl2N4S2 Molecular Weight (g/mol): 223.13 MDL Number: MFCD00012586 InChI Key: BFJQSCVWXZOXGK-UHFFFAOYSA-N Synonym: formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride PubChem CID: 24802135 IUPAC Name: [(azaniumylmethanimidoyl)disulfanyl](imino)methanaminium dichloride SMILES: [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N
| PubChem CID | 24802135 |
|---|---|
| CAS | 14807-75-1 |
| Molecular Weight (g/mol) | 223.13 |
| MDL Number | MFCD00012586 |
| SMILES | [Cl-].[Cl-].[NH3+]C(=N)SSC([NH3+])=N |
| Synonym | formamidine disulfide dihydrochloride,formamdine disulfide dihydrochloride,dithiourea dihydrochloride,c2h6n4s2.2hcl,carbamimidoyldisulfanylmethanimidamide dihydrochloride,formamidine disulfide dihydrochloride disulfide dihydrochloride |
| IUPAC Name | [(azaniumylmethanimidoyl)disulfanyl](imino)methanaminium dichloride |
| InChI Key | BFJQSCVWXZOXGK-UHFFFAOYSA-N |
| Molecular Formula | C2H8Cl2N4S2 |
Bis(4-nitrophenyl) Disulfide 97.0+%, TCI America™
CAS: 100-32-3 Molecular Formula: C12H8N2O4S2 Molecular Weight (g/mol): 308.326 MDL Number: MFCD00003573 InChI Key: KWGZRLZJBLEVFZ-UHFFFAOYSA-N Synonym: 4-nitrophenyl disulfide,bis 4-nitrophenyl disulfide,4,4'-dinitrodiphenyl disulfide,1,2-bis 4-nitrophenyl disulfane,p,p'-dinitrodiphenyl disulfide,bis p-nitrophenyl disulfide,disulfide, bis 4-nitrophenyl,p-nitrophenyl disulfide,di-4-nitrophenyl disulfide PubChem CID: 7496 IUPAC Name: 1-nitro-4-[(4-nitrophenyl)disulfanyl]benzene SMILES: C1=CC(=CC=C1[N+](=O)[O-])SSC2=CC=C(C=C2)[N+](=O)[O-]
| PubChem CID | 7496 |
|---|---|
| CAS | 100-32-3 |
| Molecular Weight (g/mol) | 308.326 |
| MDL Number | MFCD00003573 |
| SMILES | C1=CC(=CC=C1[N+](=O)[O-])SSC2=CC=C(C=C2)[N+](=O)[O-] |
| Synonym | 4-nitrophenyl disulfide,bis 4-nitrophenyl disulfide,4,4'-dinitrodiphenyl disulfide,1,2-bis 4-nitrophenyl disulfane,p,p'-dinitrodiphenyl disulfide,bis p-nitrophenyl disulfide,disulfide, bis 4-nitrophenyl,p-nitrophenyl disulfide,di-4-nitrophenyl disulfide |
| IUPAC Name | 1-nitro-4-[(4-nitrophenyl)disulfanyl]benzene |
| InChI Key | KWGZRLZJBLEVFZ-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O4S2 |
Bis(4-chloro-2-nitrophenyl) Disulfide 98.0+%, TCI America™
CAS: 2050-66-0 Molecular Formula: C12H6Cl2N2O4S2 Molecular Weight (g/mol): 377.21 MDL Number: MFCD00047692 InChI Key: DESADCWXGJLRSR-UHFFFAOYSA-N PubChem CID: 74907 IUPAC Name: 4-chloro-1-[(4-chloro-2-nitrophenyl)disulfanyl]-2-nitrobenzene SMILES: C1=CC(=C(C=C1Cl)[N+](=O)[O-])SSC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
| PubChem CID | 74907 |
|---|---|
| CAS | 2050-66-0 |
| Molecular Weight (g/mol) | 377.21 |
| MDL Number | MFCD00047692 |
| SMILES | C1=CC(=C(C=C1Cl)[N+](=O)[O-])SSC2=C(C=C(C=C2)Cl)[N+](=O)[O-] |
| IUPAC Name | 4-chloro-1-[(4-chloro-2-nitrophenyl)disulfanyl]-2-nitrobenzene |
| InChI Key | DESADCWXGJLRSR-UHFFFAOYSA-N |
| Molecular Formula | C12H6Cl2N2O4S2 |
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 |
Diamyl Disulfide 95.0+%, TCI America™
CAS: 112-51-6 Molecular Formula: C10H22S2 Molecular Weight (g/mol): 206.41 MDL Number: MFCD00039964 InChI Key: YSQZSPCQDXHJDJ-UHFFFAOYSA-N Synonym: Amyl Disulfide, Dipentyl Disulfide, Pentyl Disulfide PubChem CID: 8191 IUPAC Name: 1-(pentyldisulfanyl)pentane SMILES: CCCCCSSCCCCC
| PubChem CID | 8191 |
|---|---|
| CAS | 112-51-6 |
| Molecular Weight (g/mol) | 206.41 |
| MDL Number | MFCD00039964 |
| SMILES | CCCCCSSCCCCC |
| Synonym | Amyl Disulfide, Dipentyl Disulfide, Pentyl Disulfide |
| IUPAC Name | 1-(pentyldisulfanyl)pentane |
| InChI Key | YSQZSPCQDXHJDJ-UHFFFAOYSA-N |
| Molecular Formula | C10H22S2 |
Bis(carboxymethyl) Trithiocarbonate 98.0+%, TCI America™
CAS: 6326-83-6 Molecular Formula: C5H6O4S3 Molecular Weight (g/mol): 226.28 MDL Number: MFCD00004357 InChI Key: GQECANUIPBFPLA-UHFFFAOYSA-N Synonym: bis carboxymethyl trithiocarbonate,trithiocarbodiglycolic acid,acetic acid, 2,2'-carbonothioylbis thio bis,thiocarbonyldithioglycolic acid,3,5-dithia-4-thioxo-1,7-heptanedioic acid,trithiocarbonic acid bis carboxymethyl ester,2-carboxymethylthio thioxomethylthio acetic acid,carboxymethyl sulfanyl carbothioyl sulfanyl acetic acid PubChem CID: 80618 IUPAC Name: 2-({[(carboxymethyl)sulfanyl]methanethioyl}sulfanyl)acetic acid SMILES: OC(=O)CSC(=S)SCC(O)=O
| PubChem CID | 80618 |
|---|---|
| CAS | 6326-83-6 |
| Molecular Weight (g/mol) | 226.28 |
| MDL Number | MFCD00004357 |
| SMILES | OC(=O)CSC(=S)SCC(O)=O |
| Synonym | bis carboxymethyl trithiocarbonate,trithiocarbodiglycolic acid,acetic acid, 2,2'-carbonothioylbis thio bis,thiocarbonyldithioglycolic acid,3,5-dithia-4-thioxo-1,7-heptanedioic acid,trithiocarbonic acid bis carboxymethyl ester,2-carboxymethylthio thioxomethylthio acetic acid,carboxymethyl sulfanyl carbothioyl sulfanyl acetic acid |
| IUPAC Name | 2-({[(carboxymethyl)sulfanyl]methanethioyl}sulfanyl)acetic acid |
| InChI Key | GQECANUIPBFPLA-UHFFFAOYSA-N |
| Molecular Formula | C5H6O4S3 |
3,3'-Dithiodipropionic Acid 99.0+%, TCI America™
CAS: 1119-62-6 Molecular Formula: C6H10O4S2 Molecular Weight (g/mol): 210.262 MDL Number: MFCD00002780 InChI Key: YCLSOMLVSHPPFV-UHFFFAOYSA-N Synonym: 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid PubChem CID: 95116 IUPAC Name: 3-(2-carboxyethyldisulfanyl)propanoic acid SMILES: C(CSSCCC(=O)O)C(=O)O
| PubChem CID | 95116 |
|---|---|
| CAS | 1119-62-6 |
| Molecular Weight (g/mol) | 210.262 |
| MDL Number | MFCD00002780 |
| SMILES | C(CSSCCC(=O)O)C(=O)O |
| Synonym | 3,3'-dithiodipropionic acid,dithiodipropionic acid,propanoic acid, 3,3'-dithiobis,3,3-dithiodipropionic acid,3,3'-dithiobis dipropionic acid,unii-42op5b2ni6,3,3'-dithiobispropionic acid,propionic acid, 3,3'-dithiodi,3,3'-disulfanediyldipropanoic acid,3-2-carboxyethyl disulfanyl propanoic acid |
| IUPAC Name | 3-(2-carboxyethyldisulfanyl)propanoic acid |
| InChI Key | YCLSOMLVSHPPFV-UHFFFAOYSA-N |
| Molecular Formula | C6H10O4S2 |
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 |
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 |