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Filtered Search Results
Tetrathiafulvalene (purified by sublimation) 99.0+%, TCI America™
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CAS: 31366-25-3 Molecular Formula: C6H4S4 Molecular Weight (g/mol): 204.338 MDL Number: MFCD00005492 InChI Key: FHCPAXDKURNIOZ-UHFFFAOYSA-N Synonym: tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole PubChem CID: 99451 ChEBI: CHEBI:52444 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CSC(=C2SC=CS2)S1
| PubChem CID | 99451 |
|---|---|
| CAS | 31366-25-3 |
| Molecular Weight (g/mol) | 204.338 |
| ChEBI | CHEBI:52444 |
| MDL Number | MFCD00005492 |
| SMILES | C1=CSC(=C2SC=CS2)S1 |
| Synonym | tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole |
| IUPAC Name | 2-(1,3-dithiol-2-ylidene)-1,3-dithiole |
| InChI Key | FHCPAXDKURNIOZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4S4 |
4,5-Bis(methylthio)-1,3-dithiole-2-thione 98.0+%, TCI America™
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CAS: 49638-64-4 Molecular Formula: C5H6S5 Molecular Weight (g/mol): 226.403 MDL Number: MFCD00137888 InChI Key: HOFVXSUZSDYZSA-UHFFFAOYSA-N PubChem CID: 362959 IUPAC Name: 4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione SMILES: CSC1=C(SC(=S)S1)SC
| PubChem CID | 362959 |
|---|---|
| CAS | 49638-64-4 |
| Molecular Weight (g/mol) | 226.403 |
| MDL Number | MFCD00137888 |
| SMILES | CSC1=C(SC(=S)S1)SC |
| IUPAC Name | 4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione |
| InChI Key | HOFVXSUZSDYZSA-UHFFFAOYSA-N |
| Molecular Formula | C5H6S5 |
Dimethyl 1,3-Dithiole-2-thione-4,5-dicarboxylate 98.0+%, TCI America™
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CAS: 7396-41-0 Molecular Formula: C7H6O4S3 Molecular Weight (g/mol): 250.301 MDL Number: MFCD00142532 InChI Key: UZKKFHMMXWDIPD-UHFFFAOYSA-N Synonym: Dimethyl 2-Thioxo-1,3-dithiole-4,5-dicarboxylate, 1,3-Dithiole-2-thione-4,5-dicarboxylic Acid Dimethyl Ester PubChem CID: 547914 IUPAC Name: dimethyl 2-sulfanylidene-1,3-dithiole-4,5-dicarboxylate SMILES: COC(=O)C1=C(SC(=S)S1)C(=O)OC
| PubChem CID | 547914 |
|---|---|
| CAS | 7396-41-0 |
| Molecular Weight (g/mol) | 250.301 |
| MDL Number | MFCD00142532 |
| SMILES | COC(=O)C1=C(SC(=S)S1)C(=O)OC |
| Synonym | Dimethyl 2-Thioxo-1,3-dithiole-4,5-dicarboxylate, 1,3-Dithiole-2-thione-4,5-dicarboxylic Acid Dimethyl Ester |
| IUPAC Name | dimethyl 2-sulfanylidene-1,3-dithiole-4,5-dicarboxylate |
| InChI Key | UZKKFHMMXWDIPD-UHFFFAOYSA-N |
| Molecular Formula | C7H6O4S3 |
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 |
Tetrakis(ethylthio)tetrathiafulvalene [Organic Electronic Material], TCI America™
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CAS: 104515-79-9 Molecular Formula: C14H20S8 Molecular Weight (g/mol): 444.79 MDL Number: MFCD00137866 InChI Key: LLDJYFLUQDMPQI-UHFFFAOYSA-N Synonym: TET-TTF PubChem CID: 3524833 IUPAC Name: 2-[4,5-bis(ethylsulfanyl)-2H-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-2H-1,3-dithiole SMILES: CCSC1=C(SCC)SC(S1)=C1SC(SCC)=C(SCC)S1
| PubChem CID | 3524833 |
|---|---|
| CAS | 104515-79-9 |
| Molecular Weight (g/mol) | 444.79 |
| MDL Number | MFCD00137866 |
| SMILES | CCSC1=C(SCC)SC(S1)=C1SC(SCC)=C(SCC)S1 |
| Synonym | TET-TTF |
| IUPAC Name | 2-[4,5-bis(ethylsulfanyl)-2H-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-2H-1,3-dithiole |
| InChI Key | LLDJYFLUQDMPQI-UHFFFAOYSA-N |
| Molecular Formula | C14H20S8 |
4,5-Bis(methylthio)-1,3-dithiol-2-one 98.0+%, TCI America™
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CAS: 61485-46-9 Molecular Formula: C5H6OS4 Molecular Weight (g/mol): 210.34 MDL Number: MFCD00137889 InChI Key: ZXNVEXYJVODARP-UHFFFAOYSA-N PubChem CID: 854056 IUPAC Name: bis(methylsulfanyl)-2H-1,3-dithiol-2-one SMILES: CSC1=C(SC)SC(=O)S1
| PubChem CID | 854056 |
|---|---|
| CAS | 61485-46-9 |
| Molecular Weight (g/mol) | 210.34 |
| MDL Number | MFCD00137889 |
| SMILES | CSC1=C(SC)SC(=O)S1 |
| IUPAC Name | bis(methylsulfanyl)-2H-1,3-dithiol-2-one |
| InChI Key | ZXNVEXYJVODARP-UHFFFAOYSA-N |
| Molecular Formula | C5H6OS4 |
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 |
Dimethyl 1,3-Benzodithiol-2-ylphosphonate 98.0+%, TCI America™
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CAS: 62217-35-0 Molecular Formula: C9H11O3PS2 Molecular Weight (g/mol): 262.278 InChI Key: VKVOUPYVLWQXLB-UHFFFAOYSA-N Synonym: 1,3-Benzodithiol-2-ylphosphonic Acid Dimethyl Ester, 2-Dimethoxyphosphinyl-1,3-benzodithiole PubChem CID: 400748 IUPAC Name: 2-dimethoxyphosphoryl-1,3-benzodithiole SMILES: COP(=O)(C1SC2=CC=CC=C2S1)OC
| PubChem CID | 400748 |
|---|---|
| CAS | 62217-35-0 |
| Molecular Weight (g/mol) | 262.278 |
| SMILES | COP(=O)(C1SC2=CC=CC=C2S1)OC |
| Synonym | 1,3-Benzodithiol-2-ylphosphonic Acid Dimethyl Ester, 2-Dimethoxyphosphinyl-1,3-benzodithiole |
| IUPAC Name | 2-dimethoxyphosphoryl-1,3-benzodithiole |
| InChI Key | VKVOUPYVLWQXLB-UHFFFAOYSA-N |
| Molecular Formula | C9H11O3PS2 |
Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex 98.0+%, TCI America™
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CAS: 40210-84-2 Molecular Formula: C18H8N4S4 Molecular Weight (g/mol): 408.53 MDL Number: MFCD03791115 InChI Key: OIXMVDHMELKBDX-UHFFFAOYSA-N Synonym: TTF - TCNQ Complex PubChem CID: 9844358 IUPAC Name: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N.C1=CSC(=C2SC=CS2)S1
| PubChem CID | 9844358 |
|---|---|
| CAS | 40210-84-2 |
| Molecular Weight (g/mol) | 408.53 |
| MDL Number | MFCD03791115 |
| SMILES | C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N.C1=CSC(=C2SC=CS2)S1 |
| Synonym | TTF - TCNQ Complex |
| IUPAC Name | 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile;2-(1,3-dithiol-2-ylidene)-1,3-dithiole |
| InChI Key | OIXMVDHMELKBDX-UHFFFAOYSA-N |
| Molecular Formula | C18H8N4S4 |
Tetrakis(methylthio)tetrathiafulvalene 96.0+%, TCI America™
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CAS: 51501-77-0 Molecular Formula: C10H12S8 Molecular Weight (g/mol): 388.686 MDL Number: MFCD00059747 InChI Key: LLLXUARUONPZIY-UHFFFAOYSA-N Synonym: TMT-TTF PubChem CID: 633638 IUPAC Name: 2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(methylsulfanyl)-1,3-dithiole SMILES: CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC
| PubChem CID | 633638 |
|---|---|
| CAS | 51501-77-0 |
| Molecular Weight (g/mol) | 388.686 |
| MDL Number | MFCD00059747 |
| SMILES | CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC |
| Synonym | TMT-TTF |
| IUPAC Name | 2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(methylsulfanyl)-1,3-dithiole |
| InChI Key | LLLXUARUONPZIY-UHFFFAOYSA-N |
| Molecular Formula | C10H12S8 |
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 |
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 |
4,5-Ethylenedithio-1,3-dithiol-2-one 98.0+%, TCI America™
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CAS: 74962-29-1 Molecular Formula: C5H4OS4 Molecular Weight (g/mol): 208.33 MDL Number: MFCD00137883 InChI Key: NMNDMYIFMUGDMA-UHFFFAOYSA-N PubChem CID: 610302 IUPAC Name: 2H,5H,6H-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one SMILES: O=C1SC2=C(S1)SCCS2
| PubChem CID | 610302 |
|---|---|
| CAS | 74962-29-1 |
| Molecular Weight (g/mol) | 208.33 |
| MDL Number | MFCD00137883 |
| SMILES | O=C1SC2=C(S1)SCCS2 |
| IUPAC Name | 2H,5H,6H-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one |
| InChI Key | NMNDMYIFMUGDMA-UHFFFAOYSA-N |
| Molecular Formula | C5H4OS4 |
Tetrathiafulvalene 98.0+%, TCI America™
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CAS: 31366-25-3 Molecular Formula: C6H4S4 Molecular Weight (g/mol): 204.338 MDL Number: MFCD00005492 InChI Key: FHCPAXDKURNIOZ-UHFFFAOYSA-N Synonym: tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole PubChem CID: 99451 ChEBI: CHEBI:52444 IUPAC Name: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole SMILES: C1=CSC(=C2SC=CS2)S1
| PubChem CID | 99451 |
|---|---|
| CAS | 31366-25-3 |
| Molecular Weight (g/mol) | 204.338 |
| ChEBI | CHEBI:52444 |
| MDL Number | MFCD00005492 |
| SMILES | C1=CSC(=C2SC=CS2)S1 |
| Synonym | tetrathiafulvalene,2-1,3-dithiol-2-ylidene-1,3-dithiole,1,3-dithiole, 2-1,3-dithiol-2-ylidene,unii-hy1en16w9t,1,4,5,8-tetrathiafulvalene,ttf,delta-2:2'-bis 1,3-dithiazole,hy1en16w9t,2,2'-bi-1,3-dithiole,delta-2,2'-bi-1,3-dithiole |
| IUPAC Name | 2-(1,3-dithiol-2-ylidene)-1,3-dithiole |
| InChI Key | FHCPAXDKURNIOZ-UHFFFAOYSA-N |
| Molecular Formula | C6H4S4 |
Sigma Aldrich 4-Benzyloxoy-3-methoxyphenylboronic acid
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
| CAS | 243990-53-6 |
|---|