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Filtered Search Results
Cystamine Dihydrochloride 97.0+%, TCI America™
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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 |
N-Cyclohexyl-2-benzothiazolylsulfenamide 98.0+%, TCI America™
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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 |
S,S'-Dimethyl N-Cyanodithioiminocarbonate 98.0+%, TCI America™
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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 |
Di-tert-dodecyl Disulfide (mixture of isomers), TCI America™
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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 |
4-(2-Benzothiazolyldithio)morpholine 95.0+%, TCI America™
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CAS: 95-32-9 Molecular Formula: C11H12N2OS3 Molecular Weight (g/mol): 284.41 MDL Number: MFCD00059033 InChI Key: QRYFCNPYGUORTK-UHFFFAOYSA-N PubChem CID: 7231 IUPAC Name: 2-(morpholin-4-yldisulfanyl)-1,3-benzothiazole SMILES: C1CN(CCO1)SSC1=NC2=CC=CC=C2S1
| PubChem CID | 7231 |
|---|---|
| CAS | 95-32-9 |
| Molecular Weight (g/mol) | 284.41 |
| MDL Number | MFCD00059033 |
| SMILES | C1CN(CCO1)SSC1=NC2=CC=CC=C2S1 |
| IUPAC Name | 2-(morpholin-4-yldisulfanyl)-1,3-benzothiazole |
| InChI Key | QRYFCNPYGUORTK-UHFFFAOYSA-N |
| Molecular Formula | C11H12N2OS3 |
1,1-Bis(methylthio)-2-nitroethylene 98.0+%, TCI America™
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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 |
N-(Cyclohexylthio)phthalimide 98.0+%, TCI America™
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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 |
N-tert-Butylbenzenesulfenamide 96.0+%, TCI America™
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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 |
N-Methyl-N-(trifluoromethylthio)aniline 98.0+%, TCI America™
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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 |
S,S'-Dimethyl Dithiocarbonate 98.0+%, TCI America™
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CAS: 868-84-8 Molecular Formula: C3H6OS2 Molecular Weight (g/mol): 122.20 MDL Number: MFCD00144163 InChI Key: IUXMJLLWUTWQFX-UHFFFAOYSA-N Synonym: Dithiocarbonic Acid S,S′C-Dimethyl Ester PubChem CID: 313474 IUPAC Name: bis(methylsulfanyl)methanone SMILES: CSC(=O)SC
| PubChem CID | 313474 |
|---|---|
| CAS | 868-84-8 |
| Molecular Weight (g/mol) | 122.20 |
| MDL Number | MFCD00144163 |
| SMILES | CSC(=O)SC |
| Synonym | Dithiocarbonic Acid S,S′C-Dimethyl Ester |
| IUPAC Name | bis(methylsulfanyl)methanone |
| InChI Key | IUXMJLLWUTWQFX-UHFFFAOYSA-N |
| Molecular Formula | C3H6OS2 |
Methyl Propyl Disulfide 97.0+%, TCI America™
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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 |
Benzyl Diethyldithiocarbamate 98.0+%, TCI America™
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CAS: 3052-61-7 Molecular Formula: C12H17NS2 Molecular Weight (g/mol): 239.395 MDL Number: MFCD00191425 InChI Key: SNBMGLUIIGFNFE-UHFFFAOYSA-N Synonym: Diethyldithiocarbamic Acid Benzyl Ester PubChem CID: 590455 IUPAC Name: benzyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SCC1=CC=CC=C1
| PubChem CID | 590455 |
|---|---|
| CAS | 3052-61-7 |
| Molecular Weight (g/mol) | 239.395 |
| MDL Number | MFCD00191425 |
| SMILES | CCN(CC)C(=S)SCC1=CC=CC=C1 |
| Synonym | Diethyldithiocarbamic Acid Benzyl Ester |
| IUPAC Name | benzyl N,N-diethylcarbamodithioate |
| InChI Key | SNBMGLUIIGFNFE-UHFFFAOYSA-N |
| Molecular Formula | C12H17NS2 |
Sigma Aldrich Cystamine dihydrochloride
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| Percent Purity | 96% |
|---|---|
| Linear Formula | NH2CH2CH2SSCH2CH2NH2 -+ 2 HCl |
| CAS | 56-17-7 |
| Molecular Weight (g/mol) | 225.2 |
| MDL Number | MFCD00012905 |
| Synonym | 2,2 -Diaminodiethyl disulfide dihydrochloride; 2,2 -Dithiobis(ethylamine) dihydrochloride; Decarboxycystine dihydrochloride |
| RTECS Number | KR7260000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C4H12N2S2 -+ 2 HCl |
| EINECS Number | 200-260-7 |
| Melting Point | 217°C to 220°C (dec.) (lit.) |
Sigma Aldrich 3,3'-Dithiodipropionic acid
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| Percent Purity | 99% |
|---|---|
| Linear Formula | HOCOCH2CH2SSCH2CH2COOH |
| CAS | 1119-62-6 |
| Molecular Weight (g/mol) | 210.27 |
| MDL Number | MFCD00002780 |
| Synonym | 2-Carboxyethyl disulfide; Bis(2-carboxyethyl) disulfide |
| Recommended Storage | Room Temperature |
| Molecular Formula | C6H10O4S2 |
| EINECS Number | 214-284-0 |
| Melting Point | 155°C to 158°C (lit.) |
Sigma Aldrich 2-Ethynyl-5-methylpyridine
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