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5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione 98.0+%, TCI America™
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CAS: 202126-51-0 Molecular Formula: C10H14S5 Molecular Weight (g/mol): 294.52 MDL Number: MFCD09038526 InChI Key: RMWMTOWGAZGYGL-UHFFFAOYSA-N PubChem CID: 44629827 IUPAC Name: 5-hexyl-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiole-2-thione SMILES: CCCCCCC1SC2=C(S1)SC(=S)S2
| PubChem CID | 44629827 |
|---|---|
| CAS | 202126-51-0 |
| Molecular Weight (g/mol) | 294.52 |
| MDL Number | MFCD09038526 |
| SMILES | CCCCCCC1SC2=C(S1)SC(=S)S2 |
| IUPAC Name | 5-hexyl-2H,5H-[1,3]dithiolo[4,5-d][1,3]dithiole-2-thione |
| InChI Key | RMWMTOWGAZGYGL-UHFFFAOYSA-N |
| Molecular Formula | C10H14S5 |
5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione 93.0+%, TCI America™
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CAS: 202126-48-5 Molecular Formula: C7H8S5 Molecular Weight (g/mol): 252.441 InChI Key: QVGTUNLOIXSBRJ-UHFFFAOYSA-N PubChem CID: 44629778 IUPAC Name: 2-propyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione SMILES: CCCC1SC2=C(S1)SC(=S)S2
| PubChem CID | 44629778 |
|---|---|
| CAS | 202126-48-5 |
| Molecular Weight (g/mol) | 252.441 |
| SMILES | CCCC1SC2=C(S1)SC(=S)S2 |
| IUPAC Name | 2-propyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione |
| InChI Key | QVGTUNLOIXSBRJ-UHFFFAOYSA-N |
| Molecular Formula | C7H8S5 |
Bis(trimethylenedithio)tetrathiafulvalene 97.0+%, TCI America™
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CAS: 66946-49-4 Molecular Formula: C12H12S8 Molecular Weight (g/mol): 412.71 MDL Number: MFCD00060080 InChI Key: LSZPCLOYNFOXST-UHFFFAOYSA-N Synonym: Bis(1,3-propylenedithio)tetrathiafulvalene, BPDT-TTF PubChem CID: 634371 IUPAC Name: 2-{2H,5H,6H,7H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene}-2H,5H,6H,7H-[1,3]dithiolo[4,5-b][1,4]dithiepine SMILES: C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCCS3)SC1
| PubChem CID | 634371 |
|---|---|
| CAS | 66946-49-4 |
| Molecular Weight (g/mol) | 412.71 |
| MDL Number | MFCD00060080 |
| SMILES | C1CSC2=C(SC(S2)=C2SC3=C(S2)SCCCS3)SC1 |
| Synonym | Bis(1,3-propylenedithio)tetrathiafulvalene, BPDT-TTF |
| IUPAC Name | 2-{2H,5H,6H,7H-[1,3]dithiolo[4,5-b][1,4]dithiepin-2-ylidene}-2H,5H,6H,7H-[1,3]dithiolo[4,5-b][1,4]dithiepine |
| InChI Key | LSZPCLOYNFOXST-UHFFFAOYSA-N |
| Molecular Formula | C12H12S8 |
3H-1,2-Benzodithiol-3-one 1,1-Dioxide 98.0+%, TCI America™
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CAS: 66304-01-6 Molecular Formula: C7H4O3S2 Molecular Weight (g/mol): 200.226 MDL Number: MFCD00132960 InChI Key: JUDOLRSMWHVKGX-UHFFFAOYSA-N PubChem CID: 3009847 IUPAC Name: 1,1-dioxo-1$l^{6},2-benzodithiol-3-one SMILES: C1=CC=C2C(=C1)C(=O)SS2(=O)=O
| PubChem CID | 3009847 |
|---|---|
| CAS | 66304-01-6 |
| Molecular Weight (g/mol) | 200.226 |
| MDL Number | MFCD00132960 |
| SMILES | C1=CC=C2C(=C1)C(=O)SS2(=O)=O |
| IUPAC Name | 1,1-dioxo-1$l^{6},2-benzodithiol-3-one |
| InChI Key | JUDOLRSMWHVKGX-UHFFFAOYSA-N |
| Molecular Formula | C7H4O3S2 |
4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione 98.0+%, TCI America™
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CAS: 132765-35-6 Molecular Formula: C9H8N2S5 Molecular Weight (g/mol): 304.477 MDL Number: MFCD01096160 InChI Key: DRMGXZWMQXEMKB-UHFFFAOYSA-N PubChem CID: 2818208 IUPAC Name: 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile SMILES: C(CSC1=C(SC(=S)S1)SCCC#N)C#N
| PubChem CID | 2818208 |
|---|---|
| CAS | 132765-35-6 |
| Molecular Weight (g/mol) | 304.477 |
| MDL Number | MFCD01096160 |
| SMILES | C(CSC1=C(SC(=S)S1)SCCC#N)C#N |
| IUPAC Name | 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile |
| InChI Key | DRMGXZWMQXEMKB-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2S5 |
2,3,6,7-Tetrakis(2-cyanoethylthio)tetrathiafulvalene 98.0+%, TCI America™
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CAS: 132765-36-7 Molecular Formula: C18H16N4S8 Molecular Weight (g/mol): 544.834 InChI Key: OFNXHINRTQFOKX-UHFFFAOYSA-N PubChem CID: 11060638 IUPAC Name: 3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile SMILES: C(CSC1=C(SC(=C2SC(=C(S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N
| PubChem CID | 11060638 |
|---|---|
| CAS | 132765-36-7 |
| Molecular Weight (g/mol) | 544.834 |
| SMILES | C(CSC1=C(SC(=C2SC(=C(S2)SCCC#N)SCCC#N)S1)SCCC#N)C#N |
| IUPAC Name | 3-[[2-[4,5-bis(2-cyanoethylsulfanyl)-1,3-dithiol-2-ylidene]-5-(2-cyanoethylsulfanyl)-1,3-dithiol-4-yl]sulfanyl]propanenitrile |
| InChI Key | OFNXHINRTQFOKX-UHFFFAOYSA-N |
| Molecular Formula | C18H16N4S8 |
4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one 98.0+%, TCI America™
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CAS: 158871-28-4 Molecular Formula: C9H8N2OS4 Molecular Weight (g/mol): 288.42 MDL Number: MFCD01142888 InChI Key: SIYHFUIJFJOCQE-UHFFFAOYSA-N PubChem CID: 4260353 IUPAC Name: 3-({5-[(2-cyanoethyl)sulfanyl]-2-oxo-2H-1,3-dithiol-4-yl}sulfanyl)propanenitrile SMILES: O=C1SC(SCCC#N)=C(SCCC#N)S1
| PubChem CID | 4260353 |
|---|---|
| CAS | 158871-28-4 |
| Molecular Weight (g/mol) | 288.42 |
| MDL Number | MFCD01142888 |
| SMILES | O=C1SC(SCCC#N)=C(SCCC#N)S1 |
| IUPAC Name | 3-({5-[(2-cyanoethyl)sulfanyl]-2-oxo-2H-1,3-dithiol-4-yl}sulfanyl)propanenitrile |
| InChI Key | SIYHFUIJFJOCQE-UHFFFAOYSA-N |
| Molecular Formula | C9H8N2OS4 |
4,5-Methylenedithio-1,3-dithiol-2-one 95.0+%, TCI America™
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CAS: 85720-62-3 Molecular Formula: C4H2OS4 Molecular Weight (g/mol): 194.299 MDL Number: MFCD00137885 InChI Key: VBZVKFOMXXSGFB-UHFFFAOYSA-N PubChem CID: 2060090 IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiol-5-one SMILES: C1SC2=C(S1)SC(=O)S2
| PubChem CID | 2060090 |
|---|---|
| CAS | 85720-62-3 |
| Molecular Weight (g/mol) | 194.299 |
| MDL Number | MFCD00137885 |
| SMILES | C1SC2=C(S1)SC(=O)S2 |
| IUPAC Name | [1,3]dithiolo[4,5-d][1,3]dithiol-5-one |
| InChI Key | VBZVKFOMXXSGFB-UHFFFAOYSA-N |
| Molecular Formula | C4H2OS4 |