Sulfenyl compounds
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Filtered Search Results
1-Methylamino-1-methylthio-2-nitroethylene 99.0+%, TCI America™
CAS: 61832-41-5 Molecular Formula: C4H8N2O2S Molecular Weight (g/mol): 148.18 MDL Number: MFCD00040994 InChI Key: YQFHPXZGXNYYLD-ONEGZZNKSA-N Synonym: n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine PubChem CID: 3035401 IUPAC Name: (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine SMILES: CNC(=C[N+](=O)[O-])SC
| PubChem CID | 3035401 |
|---|---|
| CAS | 61832-41-5 |
| Molecular Weight (g/mol) | 148.18 |
| MDL Number | MFCD00040994 |
| SMILES | CNC(=C[N+](=O)[O-])SC |
| Synonym | n-methyl-1-methylthio-2-nitroethenamine,unii-a9ls0uv4e3,ethenamine, n-methyl-1-methylthio-2-nitro,a9ls0uv4e3,n-methyl-1-methylthio-2-nitro-1-etheneamine,1-methylamino-1-methylthio-2-nitroethylene,e-n-methyl-1-methylthio-2-nitroethenamine,e-n-methyl-1-methylsulfanyl-2-nitroethenamine |
| IUPAC Name | (E)-N-methyl-1-methylsulfanyl-2-nitroethenamine |
| InChI Key | YQFHPXZGXNYYLD-ONEGZZNKSA-N |
| Molecular Formula | C4H8N2O2S |
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 |
p-Xylylenebis(N,N-diethyldithiocarbamate) 98.0+%, TCI America™
CAS: 89964-93-2 Molecular Formula: C18H28N2S4 Molecular Weight (g/mol): 400.676 MDL Number: MFCD00191696 InChI Key: CKESHWQHGBKZBB-UHFFFAOYSA-N Synonym: 1,4-Bis(N,N-diethyldithiocarbamylmethyl)benzene, p-Xylenebis(N,N-diethyldithiocarbamate) PubChem CID: 590732 IUPAC Name: [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate SMILES: CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC
| PubChem CID | 590732 |
|---|---|
| CAS | 89964-93-2 |
| Molecular Weight (g/mol) | 400.676 |
| MDL Number | MFCD00191696 |
| SMILES | CCN(CC)C(=S)SCC1=CC=C(C=C1)CSC(=S)N(CC)CC |
| Synonym | 1,4-Bis(N,N-diethyldithiocarbamylmethyl)benzene, p-Xylenebis(N,N-diethyldithiocarbamate) |
| IUPAC Name | [4-(diethylcarbamothioylsulfanylmethyl)phenyl]methyl N,N-diethylcarbamodithioate |
| InChI Key | CKESHWQHGBKZBB-UHFFFAOYSA-N |
| Molecular Formula | C18H28N2S4 |
Dimethyl disulfide, 99%
CAS: 624-92-0 Molecular Formula: C2H6S2 Molecular Weight (g/mol): 94.19 MDL Number: MFCD00008561 InChI Key: WQOXQRCZOLPYPM-UHFFFAOYSA-N Synonym: dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane PubChem CID: 12232 ChEBI: CHEBI:4608 IUPAC Name: (methyldisulfanyl)methane SMILES: CSSC
| PubChem CID | 12232 |
|---|---|
| CAS | 624-92-0 |
| Molecular Weight (g/mol) | 94.19 |
| ChEBI | CHEBI:4608 |
| MDL Number | MFCD00008561 |
| SMILES | CSSC |
| Synonym | dimethyl disulfide,methyl disulfide,dimethyldisulfide,disulfide, dimethyl,dmds,2,3-dithiabutane,dimethyl disulphide,methyldisulfanyl methane,methyldisulfide,methyldithiomethane |
| IUPAC Name | (methyldisulfanyl)methane |
| InChI Key | WQOXQRCZOLPYPM-UHFFFAOYSA-N |
| Molecular Formula | C2H6S2 |
Medchemexpress LLC Dixylyl disulphide | 13616-83-6 | MFCD00792370 | 274.44 g/mol | C16H18S2 | 1 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Dixylyl disulphide is a 1,2-bis(2,4-dimethylphenyl) thioether supplied as an impurity reference standard for monitoring impurities in the synthesis of hydrobromide vortioxetine. The compound has CAS 13616-83-6, molecular formula C16H18S2, and molecular weight 274.44 g/mol. It is provided in 1 g packs and should be stored under nitrogen at 4°C for short-term storage; in solvent, store at -80°C for up to 6 months or -20°C for up to 1 month.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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