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| Product | Description | |
|---|---|---|
| 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)- | 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)-. Group: Organic field effect transistor (ofet) materials. Alternative Names: 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)-; [2,2]Bi[benzo[1,3]dithiolylidene],DB-TTF; Dibenzotetrathiafulvalene; Δ2,2-Bi(1,3-benzodithiol); Δ2,2-Bi[1,3-benzodithiole]; Δ2,2-Bi[4,5-(1,3-butadiene-1,4-diyl)-1,3-dithiol]; Δ2,2-Bi[4,5-[1,3]butadieno-1,3-dith. CAS No. 24648-13-3. Product ID: 2-(1,3-benzodithiol-2-ylidene)-1,3-benzodithiole. Molecular formula: 304.5g/mol. Mole weight: C14H8S4. C1=CC=C2C (=C1)SC (=C3SC4=CC=CC=C4S3)S2. InChI=1S/C14H8S4/c1-2-6-10-9 (5-1)15-13 (16-10)14-17-11-7-3-4-8-12 (11)18-14/h1-8H. OVIRUXIWCFZJQC-UHFFFAOYSA-N. |  |
| 1,3-Dithiole,2-[4,5-bis(ethylthio)-1,3-dithiol-2-ylidene]-4,5-bis(ethylthio)- | 1,3-Dithiole,2-[4,5-bis(ethylthio)-1,3-dithiol-2-ylidene]-4,5-bis(ethylthio)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: T0504-9797, TET-TTF, AC1MRWB9, Tetrakis(ethylthio)tetrathiafulvalene, ZINC12561775, AKOS001028089, MCULE-9636608632, 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole, 104515-79-9. Product Category: Heterocyclic Organic Compound. CAS No. 104515-79-9. Molecular formula: C14H20S8. Mole weight: 444.83. Purity: 0.96. IUPACName: 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole. Canonical SMILES: CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC. Product ID: ACM104515799. Alfa Chemistry ISO 9001:2015 Certified. Categories: Tetrakis(methylthio)tetrathiafulvalene. |  |
| 1,3-Dithiole-2-thione | 1,3-Dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: Vinylene trithiocarbonate. CAS No. 930-35-8. Product ID: 1,3-dithiole-2-thione. Molecular formula: 134.23. Mole weight: C3H2S3. C1=CSC(=S)S1. InChI=1S/C3H2S3/c4-3-5-1-2-6-3/h1-2H. WYKJWNVWJOKVQP-UHFFFAOYSA-N. >97.0%(GC). | |
| 1,3-Dithiole,4-ethyl-2-[4-ethyl-5-[(phenylmethyl)thio]-1,3-dithiol-2-ylidene]-5-[(phenylmethyl)thio]- | 1,3-Dithiole,4-ethyl-2-[4-ethyl-5-[(phenylmethyl)thio]-1,3-dithiol-2-ylidene]-5-[(phenylmethyl)thio]-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 698359-01-2, CTK8E7556, MolPort-003-991-594, ZINC14628733, Diethyl bis-(benzylthio)tetrathiafulvalene, FT-0677481, 2-[bis(benzylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-diethyl-1,3-dithiole. Product Category: Heterocyclic Organic Compound. CAS No. 698359-01-2. Molecular formula: C24H24S6. Mole weight: 504.8374. Purity: 0.96. IUPACName: 4,5-bis(benzylsulfanyl)-2-(4,5-diethyl-1,3-dithiol-2-ylidene)-1,3-dithiole. Canonical SMILES: CCC1=C(SC(=C2SC(=C(S2)SCC3=CC=CC=C3)SCC4=CC=CC=C4)S1)CC. Density: 1.36 g/cm³. Product ID: ACM698359012. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole) | 2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole). Group: Battery materials electronic materials monomers. Alternative Names: 9,10-Bis(1,3-dithiol-2-ylidene)-2-vinylanthracene. CAS No. 736998-56-4. Product ID: 2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole. Molecular formula: 406.59. Mole weight: C22H14S4. C=CC1=CC2=C (C=C1)C (=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5. InChI=1S/C22H14S4/c1-2-14-7-8-17-18 (13-14)20 (22-25-11-12-26-22)16-6-4-3-5-15 (16)19 (17)21-23-9-10-24-21/h2-13H, 1H2. PVHQRJPHCJRMKB-UHFFFAOYSA-N. >98.0%(GC). | |
| 3H-1,2-Dithiole-3-thione | 3H-1,2-Dithiole-3-thione. Group: Biochemicals. Alternative Names: 1,2-Dithiole-3-thione. Grades: Highly Purified. CAS No. 534-25-8. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C3H2S3. US Biological Life Sciences. |  Worldwide |
| 3H-1,2-Dithiole-3-thione (D3T) | A chemoprotective chemical. It is known to induce detoxication enzymes and inhibit chemica-induced tumors in multiple tissues. Group: Biochemicals. Alternative Names: D3T. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 3H-1,2-Dithiole-4-carbonitrile,5-methyl-3-thioxo- | 3H-1,2-Dithiole-4-carbonitrile,5-methyl-3-thioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: AC1L3IAB, 3H-1,2-Dithiole-4-carbonitrile,5-methyl-3-thioxo-, AKOS015868181, MCULE-8962002068, 3-methyl-5-sulfanylidenedithiole-4-carbonitrile, 3H-1,2-Dithiole-4-carbonitrile, 5-methyl-3-thioxo-, 24045-79-2. Product Category: Heterocyclic Organic Compound. CAS No. 24045-79-2. Molecular formula: C5H3NS3. Mole weight: 173.279. Purity: 0.96. IUPACName: 3-methyl-5-sulfanylidenedithiole-4-carbonitrile. Canonical SMILES: CC1=C(C(=S)SS1)C#N. Density: 1.53g/cm³. Product ID: ACM24045792. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-[2-[4,5-Bis(4-formylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis[benzaldehyde] | 4,4'-[2-[4,5-Bis(4-formylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis[benzaldehyde]. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. CAS No. 1639134-02-3. | |
| 4,4'-[2-(4,5-di-4-pyridinyl-1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-diyl]bis-Pyridine | 4,4'-[2-(4,5-di-4-pyridinyl-1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-diyl]bis-Pyridine. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. CAS No. 19057-50-2. Product ID: 1,2,3,4,5,6-hexakis(4-bromophenyl)benzene. Molecular formula: 1008.1g/mol. Mole weight: C42H24Br6. InChI=1S/C42H24Br6/c43-31-13-1-25 (2-14-31)37-38 (26-3-15-32 (44)16-4-26)40 (28-7-19-34 (46)20-8-28)42 (30-11-23-36 (48)24-12-30)41 (29-9-21-35 (47)22-10-29)39 (37)27-5-17-33 (45)18-6-27/h1-24H. KUSYGQSHKDPKRR-UHFFFAOYSA-N. | |
| 4,5-Bis(2'-cyanoethylthio)-1,3-dithiole-2-one | 4,5-Bis(2'-cyanoethylthio)-1,3-dithiole-2-one. CAS No. 132765-35-6. Product ID: 1-01258. Purity: 0.97. |  |
| 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione | 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. CAS No. 132765-35-6. Product ID: 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular formula: 304.48. Mole weight: C9H8N2S5. C(CSC1=C(SC(=S)S1)SCCC#N)C#N. InChI=1S/C9H8N2S5/c10-3-1-5-13-7-8 (14-6-2-4-11)16-9 (12)15-7/h1-2, 5-6H2. DRMGXZWMQXEMKB-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 4,5-Bis(2'-cyanoethylthio)-1,3-dithiole-2-thione | 4,5-Bis(2'-cyanoethylthio)-1,3-dithiole-2-thione. CAS No. 68494-08-6. Product ID: 1-01257. Purity: 0.97. | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione. CAS No. 72022-68-5. Product ID: 1-01256. Purity: | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. CAS No. 68494-08-6. Product ID: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. Molecular formula: 406.57. Mole weight: C17H10O2S5. C1=CC=C (C=C1)C (=O)SC2=C (SC (=S)S2)SC (=O)C3=CC=CC=C3. InChI=1S/C17H10O2S5/c18-13 (11-7-3-1-4-8-11)21-15-16 (24-17 (20)23-15)22-14 (19)12-9-5-2-6-10-12/h1-10H. YQZPSSPUVUGQQS-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98% | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98%. Group: Electronic chemicals. CAS No. 68494-08-6. Product ID: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. Molecular formula: 406.6g/mol. Mole weight: C17H10O2S5. C1=CC=C (C=C1)C (=O)SC2=C (SC (=S)S2)SC (=O)C3=CC=CC=C3. InChI=1S/C17H10O2S5/c18-13 (11-7-3-1-4-8-11)21-15-16 (24-17 (20)23-15)22-14 (19)12-9-5-2-6-10-12/h1-10H. YQZPSSPUVUGQQS-UHFFFAOYSA-N. | |
| 4,5-Bis(methylthio)-1,3-dithiole-2-one | 4,5-Bis(methylthio)-1,3-dithiole-2-one. CAS No. 49638-64-4. Product ID: 1-01260. Purity: 0.97. | |
| 4,5-Bis(methylthio)-1,3-dithiole-2-thione | 4,5-Bis(methylthio)-1,3-dithiole-2-thione. CAS No. 158871-28-4. Product ID: 1-01259. Purity: 0.97. | |
| 4,5-Bis(methylthio)-1,3-dithiole-2-thione | 4,5-Bis(methylthio)-1,3-dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 4,5-Bis(methylthio)-1,3-dithiole-2-thione, 49638-64-4, NSC627450, ACMC-1CUIZ, AC1L7LPI, Maybridge4_003412, AC1Q7F4D, CTK4J1477, MolPort-002-801-659, HMS1530L02, RJC03594, ANW-30807, AR-1F8296, CCG-49118, ZINC00088171, AKOS001016929, AG-F-66128, MCULE-4817863701, NSC-627450, NCGC00175871-01. CAS No. 49638-64-4. Product ID: 4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione. Molecular formula: 226.40. Mole weight: C5H6S5. CSC1=C(SC(=S)S1)SC. InChI=1S/C5H6S5/c1-7-3-4 (8-2)10-5 (6)9-3/h1-2H3. HOFVXSUZSDYZSA-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,5-Ethylenedioxo-1,3-dithiole-2-thione | 4,5-Ethylenedioxo-1,3-dithiole-2-thione. CAS No. 74962-29-1. Product ID: 1-01263. Purity: 0.97. | |
| 4,5-Ethylenedithio-1,3-dithiole-2-one | 4,5-Ethylenedithio-1,3-dithiole-2-one. CAS No. 59089-89-3. Product ID: 1-01262. Purity: 0.97. | |
| 4,5-Ethylenedithio-1,3-dithiole-2-thione | 4,5-Ethylenedithio-1,3-dithiole-2-thione. CAS No. 61485-46-9. Product ID: 1-01261. Purity: 0.97. | |
| 4,5-Ethylenedithio-1,3-dithiole-2-thione | 4,5-Ethylenedithio-1,3-dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: NSC672798, 5,6-Dihydro[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione, 59089-89-3, 4,5-Ethylenedithio-1,3-dithiol-2-thione, 4,5-Ethylenedithio-1,3-dithiole-2-thione, AC1L7HPN, AC1Q7F5O, Ethylene-dimercaptoisotrithione, STOCK1S-22691, CTK5A9421, MolPort-000-884-301, HMS1787G15, ANW-43977, AR-1G6149, NSC623692, STL363213, ZINC00348840, AKOS000281181, AG-K-67008, MCULE-7341678414. CAS No. 59089-89-3. Product ID: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione. Molecular formula: 224.39. Mole weight: C5H4S5. C1CSC2=C(S1)SC(=S)S2. InChI=1S/C5H4S5/c6-5-9-3-4 (10-5)8-2-1-7-3/h1-2H2. LFPIFRGVCYRUEO-UHFFFAOYSA-N. >98.0%(GC). | |
| 4,5-Ethylenedithio-1,3-dithiole-2-thione, ≥98% | 4,5-Ethylenedithio-1,3-dithiole-2-thione, ≥98%. Group: Electronic chemicals. CAS No. 59089-89-3. Product ID: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione. Molecular formula: 224.4g/mol. Mole weight: C5H4S5. C1CSC2=C(S1)SC(=S)S2. InChI=1S/C5H4S5/c6-5-9-3-4 (10-5)8-2-1-7-3/h1-2H2. LFPIFRGVCYRUEO-UHFFFAOYSA-N. | |
| 4,5-Methylenedithio-1,3-dithiole-2-thione | 4,5-Methylenedithio-1,3-dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 70800-59-8. Product ID: [1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. Molecular formula: 210.36. Mole weight: C4H2S5. C1SC2=C(S1)SC(=S)S2. InChI=1S/C4H2S5/c5-4-8-2-3 (9-4)7-1-6-2/h1H2. NFKGILAHEQYFBG-UHFFFAOYSA-N. >98.0%(GC). | |
| 5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione | 5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 202126-51-0, 5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione, ACMC-1CG8M, CTK4E3572, ANW-23954, AKOS015839948, AG-E-47982, H1163, [1,3]Dithiolo[4,5-d]-1,3-dithiole-2-thione,hexyl-, [1,3]Dithiolo[4,5-d]-1,3-dithiolethione,hexyl- (9CI). CAS No. 202126-51-0. Product ID: 2-hexyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. Molecular formula: 294.52. Mole weight: C10H14S5. CCCCCCC1SC2=C(S1)SC(=S)S2. InChI=1S / C10H14S5 / c1-2-3-4-5-6-7-12-8-9 (13-7) 15-10 (11) 14-8 / h7H, 2-6H2, 1H3. RMWMTOWGAZGYGL-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione | 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 202126-48-5. Product ID: 2-propyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. Molecular formula: 252.44. Mole weight: C7H8S5. CCCC1SC2=C(S1)SC(=S)S2. InChI=1S/C7H8S5/c1-2-3-4-9-5-6 (10-4)12-7 (8)11-5/h4H, 2-3H2, 1H3. QVGTUNLOIXSBRJ-UHFFFAOYSA-N. >93.0%(HPLC). | |
| 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione, ≥93% | 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione, ≥93%. Group: Electronic chemicals. CAS No. 202126-48-5. Product ID: 2-propyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. Molecular formula: 252.5g/mol. Mole weight: C7H8S5. CCCC1SC2=C(S1)SC(=S)S2. InChI=1S/C7H8S5/c1-2-3-4-9-5-6 (10-4)12-7 (8)11-5/h4H, 2-3H2, 1H3. QVGTUNLOIXSBRJ-UHFFFAOYSA-N. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II) | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II). Group: Magnetic metal complexesmolecular conductors. CAS No. 72688-90-5. Product ID: palladium(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 984.03. Mole weight: C38H72N2PdS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pd+2]. InChI=1S/2C16H36N. 2C3H2S5. Pd/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. GKUMQKGIGICMGT-UHFFFAOYSA-J. >90.0%(T). | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II), 90% | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II), 90%. Group: Electronic chemicals. CAS No. 72688-90-5. Product ID: palladium(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 984.1g/mol. Mole weight: C38H72N2PdS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pd+2]. InChI=1S/2C16H36N. 2C3H2S5. Pd/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. GKUMQKGIGICMGT-UHFFFAOYSA-J. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II) | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II). Group: Magnetic metal complexesmolecular conductors. CAS No. 72688-91-6. Product ID: platinum(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 1072.69. Mole weight: C38H72N2PtS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pt+2]. InChI=1S/2C16H36N. 2C3H2S5. Pt/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. HGKRIEMQZSEWJM-UHFFFAOYSA-J. >98.0%(GC). | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II), GR | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II), GR. Group: Electronic chemicals. CAS No. 72688-91-6. Product ID: platinum(2+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 1072.7g/mol. Mole weight: C38H72N2PtS10. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Pt+2]. InChI=1S/2C16H36N. 2C3H2S5. Pt/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. HGKRIEMQZSEWJM-UHFFFAOYSA-J. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex, ≥98% | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex, ≥98%. Group: Electronic chemicals. CAS No. 68449-38-7. Product ID: zinc; 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 943g/mol. Mole weight: C38H72N2S10Zn. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Zn+2]. InChI=1S/2C16H36N. 2C3H2S5. Zn/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. ZBBYMGVOKYWSPO-UHFFFAOYSA-J. | |
| Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex [Organic Electronic Material] | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex [Organic Electronic Material]. Group: Electronic materials molecular conductors. CAS No. 68449-38-7. Product ID: zinc; 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 943g/mol. Mole weight: C38H72N2S10Zn. CCCC[N+](CCCC)(CCCC)CCCC. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Zn+2]. InChI=1S/2C16H36N. 2C3H2S5. Zn/c2*1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h2*5-16H2, 1-4H3; 2*4-5H; /q2*+1; ; ; +2/p-4. ZBBYMGVOKYWSPO-UHFFFAOYSA-J. | |
| Bis(tetraethylammonium)bis(2-thioxo-1,3-dithiole-4,5-dithiolato)zincate(II) | Bis(tetraethylammonium)bis(2-thioxo-1,3-dithiole-4,5-dithiolato)zincate(II). Product ID: 1-01255. | |
| Dimethyl 1,3-Dithiole-2-thione-4,5-dicarboxylate | Dimethyl 1,3-Dithiole-2-thione-4,5-dicarboxylate. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: Dimethyl 2-Thioxo-1,3-dithiole-4,5-dicarboxylate 1,3-Dithiole-2-thione-4,5-dicarboxylic Acid Dimethyl Ester. CAS No. 7396-41-0. Product ID: dimethyl 2-sulfanylidene-1,3-dithiole-4,5-dicarboxylate. Molecular formula: 250.30. Mole weight: C7H6O4S3. COC(=O)C1=C(SC(=S)S1)C(=O)OC. InChI=1S/C7H6O4S3/c1-10-5 (8)3-4 (6 (9)11-2)14-7 (12)13-3/h1-2H3. UZKKFHMMXWDIPD-UHFFFAOYSA-N. >98.0%(GC). | |
| Dimethyl 2-(1,3-Dithiole)phosphonate | Dimethyl 2-(1,3-Dithiole)phosphonate. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: 2-(1,3-Dithiole)phosphonic Acid Dimethyl Ester. CAS No. 133113-76-5. Product ID: 2-dimethoxyphosphoryl-1,3-dithiole. Molecular formula: 212.22. Mole weight: C5H9O3PS2. COP(=O)(C1SC=CS1)OC. InChI=1S/C5H11O3PS2/c1-7-9(6, 8-2)5-10-3-4-11-5/h5H, 3-4H2, 1-2H3. IKMWQJFOJQJJJM-UHFFFAOYSA-N. >97.0%(GC). | |
| Dioctadecyldimethylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III) | Dioctadecyldimethylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III). Group: Magnetic metal complexesmolecular conductors. Alternative Names: Dimethyldioctadecylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III). CAS No. 120141-26-6. Product ID: dimethyl(dioctadecyl)azanium; gold(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate. Molecular formula: 1140.70. Mole weight: C44H80AuNS10. CCCCCCCCCCCCCCCCCC[N+] (C) (C)CCCCCCCCCCCCCCCCCC. C1 (=C (SC (=S)S1)[S-])[S-]. C1 (=C (SC (=S)S1)[S-])[S-]. [Au+3]. InChI=1S / C38H80N. 2C3H2S5. Au / c 1-5-7-9-11-13-15-17-19-21-23-25-27-29 -31-33-35-37-39 (3, 4) 38-36-34-32-30-28-26-24-22-20-18-16-1 4-12-10-8-6-2; 2 * 4-1-2 (5) 8-3 (6) 7-1; / h5-38H2, 1-4H3; 2 * 4-5H; / q + 1; ; ; + 3 / p-4. DJSOGANPSYSRHM-UHFFFAOYSA-J. >99.0%(N). | |
| Naphtho[1,8-cd]-1,2-dithiole-3-carboxaldehyde | Naphtho[1,8-cd]-1,2-dithiole-3-carboxaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Naphtho[1,8-cd]-1,2-dithiole-3-carboxaldehyde. Product Category: Heterocyclic Organic Compound. CAS No. 935552-37-7. Molecular formula: C11H6OS2. Mole weight: 218.29474;g/mol. Purity: 0.96. IUPACName: Naphtho[1,8-cd]-1,2-dithiole-3-carboxaldehyde. Canonical SMILES: C1=CC2=C3C(=C1)SSC3=C(C=C2)C=O. Product ID: ACM935552377. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex | Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex. Group: Magnetic metal complexesmolecular conductors. CAS No. 68401-88-7. Product ID: nickel(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 693.83. Mole weight: C22H36NNiS10. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Ni+3]. InChI=1S/C16H36N. 2C3H2S5. Ni/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h5-16H2, 1-4H3; 2*4-5H; /q+1; ; ; +3/p-4. RORVWUFVFQXASJ-UHFFFAOYSA-J. >98.0%(T). | |
| Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98% | Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98%. Group: Electronic chemicals. CAS No. 68401-88-7. Product ID: nickel(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium. Molecular formula: 693.9g/mol. Mole weight: C22H36NNiS10. CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Ni+3]. InChI=1S/C16H36N. 2C3H2S5. Ni/c1-5-9-13-17(14-10-6-2, 15-11-7-3)16-12-8-4; 2*4-1-2(5)8-3(6)7-1; /h5-16H2, 1-4H3; 2*4-5H; /q+1; ; ; +3/p-4. RORVWUFVFQXASJ-UHFFFAOYSA-J. | |
| Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex | Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex. Group: Magnetic metal complexesmolecular conductors. CAS No. 105029-70-7. Molecular formula: 710.80. Mole weight: C22H36NiPS10. >98.0%(T). | |
| Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98% | Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98%. Group: Electronic chemicals. CAS No. 105029-70-7. | |
| 1,2-Ethanedithiol | 1,2-Ethanedithiol. Group: Biochemicals. Alternative Names: 1,2-Dimercaptoethane; 1,2-Dithioethane; 1,2-Dithiolethane; 1,2-Ethylenedithiol; 2-Mercaptoethanethiol; Dithioethylene glycol; Dithioglycol; Ethylene dimercaptan; Ethylene dithioglycol; Ethylene glycol, dithio-; Ethylenedithiol; NSC 60481; a-Ethylene dimercaptan; s-Ethylene dimercaptan. Grades: Highly Purified. CAS No. 540-63-6. Pack Sizes: 10g. Molecular Formula: C2H6S2, Molecular Weight: 94.2. US Biological Life Sciences. | Worldwide |
| 1,3,4,6-Tetrathiapentalene-2,5-dione | 1,3,4,6-Tetrathiapentalene-2,5-dione. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 64394-45-2. Product ID: [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione. Molecular formula: 208.28. Mole weight: C4O2S4. C12=C(SC(=O)S1)SC(=O)S2. InChI=1S/C4O2S4/c5-3-7-1-2 (9-3)10-4 (6)8-1. XMQJUIFJLYEFQR-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2,5-Dimercaptobenzene-1,4-diamine | 2,5-Dimercaptobenzene-1,4-diamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2,5-Diamino-1,4-benzenebisthiol;2,5-Diamino-1,4-benzenedithiole;2,5-Dimercaptobenzene-1,4-diamine. Product Category: Heterocyclic Organic Compound. CAS No. 15657-79-1. Mole weight: 0. Product ID: ACM15657791. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2,5-diaminobenzene-1,4-dithiol. | |
| 4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzaldehyde | 4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetrabenzaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Benzaldehyde, 4,4'-[2-[4,5-bis(4-formylphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis-. Product Category: Other Monomers. CAS No. 1639134-02-3. Molecular formula: C34H20O4S4. Mole weight: 620.78 g/mol. Purity: 0.97. Product ID: ACM-MO-1639134023. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Di-phenyl-tetrathiafulvalene | 4,4'-Di-phenyl-tetrathiafulvalene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: SBB059085, 4-phenyl-2-(4-phenyl(1,3-dithiolen-2-ylidene))-1,3-dithiolene, AC1O1S3P, ZINC02545383, AKOS015898405, ST51007061, I09-3255, 4,4 inverted exclamation marka-Diphenyltetrathiafulvalene, (2E)-4-phenyl-2-(4-phenyl-1,3-dithiol-2-ylidene)-1,3-dithiole, 5152-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 5152-94-3. Molecular formula: C18H12S4. Mole weight: 356.55. Purity: 0.96. IUPACName: (2E)-4-phenyl-2-(4-phenyl-1,3-dithiol-2-ylidene)-1,3-dithiole. Canonical SMILES: C1=CC=C(C=C1)C2=CSC(=C3SC=C(S3)C4=CC=CC=C4)S2. Density: 1.431g/cm³. Product ID: ACM5152943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,5-Dicyano-1,3-dithiol-2-one | 4,5-Dicyano-1,3-dithiol-2-one. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. Alternative Names: 2-Oxo-1,3-dithiole-4,5-dicarbonitrile. CAS No. 934-31-6. Product ID: 2-oxo-1,3-dithiole-4,5-dicarbonitrile. Molecular formula: 168.19. Mole weight: C5N2OS2. C(#N)C1=C(SC(=O)S1)C#N. InChI=1S/C5N2OS2/c6-1-3-4 (2-7)10-5 (8)9-3. BPDMXHRQYNWQSI-UHFFFAOYSA-N. >98.0%(GC). | |
| ADT-OH | ADT-OH is a derivative of anethole dithiolethione (ADT) and synthetic hydrogen sulfide (H2S) donor. ADT is a putative neuroprotectant and antioxidant that increases glutathione levels in cultured astroglial cells. ADT-OH was shown to reduce tPA-enhanced Akt activation and VEGF expression in brain microvascular endothelial cells. Synonyms: 5-(4-hydroxyphenyl)-3H-1,2-dithiole-3-thione; Desmethylanethol trithione; 3H-1,2-Dithiole-3-thione, 5-(4-hydroxyphenyl)-. CAS No. 18274-81-2. Molecular formula: C9H6OS3. Mole weight: 226.326. |  |
| ADT-OH | ADT-OH is a hydrogen sulfide-releasing donor. ADT-OH induces apoptosis and upregulates FADD. ADT-OH inhibits FAK/Paxillin. ADT-OH has the potential for the research of cancer diseases [1] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-(4-Hydroxyphenyl)-3H-1,2-dithiole-3-thione; ACS 1. CAS No. 18274-81-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-109582. |  |
| Anethole trithione | Anethole trithione is a antitumor agent used in the treatment of dry mouth. Uses: Eczema, protecting liver and promote digestion. Synonyms: 5-(4-Methoxyphenyl)-1,2-dithiole-3-thione; 5-(4-Methoxyphenyl)-3H-1,2-dithiole-3-thione. Grades: >98%. CAS No. 532-11-6. Molecular formula: C10H8OS3. Mole weight: 240.35. | |
| AP39 | AP39 is a compound used to increase the levels of hydrogen sulfide (H2S) within mitochondria. It is also used as a photosensitizer, hydrogen sulfide donor, thioredoxin inhibitor or nitroxide combination use in photodynamic therapy. It consists of a mitochondria-targeting motif (triphenylphosphonium) coupled to an H2S-donating moiety (dithiolethione) by an aliphatic linker. It stimulates mitochondrial electron transport and improves cellular bioenergetic function at lower concentrations (30-100 nM), while having an inhibitory effect at 300 nM. Grades: ≥95%. CAS No. 1429173-57-8. Molecular formula: C37H38O2PS3. Mole weight: 641.9. | |
| Biphenyl-4,4-dithiol | Biphenyl-4,4-dithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4-DIMERCAPTOBIPHENYL;4,4-BIPHENYLDITHIOL;BIPHENYL-4,4-DITHIOL;[1,1-biphenyl]-4,4-dithiol;4,4-Biphenylldithiol;[1,1-Biphenyl]-4,4-dithiole;4,4-Dimercapto-1,1-biphenyl;4-(4-mercaptophenyl)benzenethiol. Product Category: Biomaterials. CAS No. 6954-27-4. Molecular formula: C12H10S2. Mole weight: 218.34. Purity: >98.0%(LC). Product ID: ACM6954274. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis (methylenedithio)tetrathiafulvalene, GR | Bis (methylenedithio)tetrathiafulvalene, GR. Group: Electronic chemicals. CAS No. 68550-20-9. Product ID: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole. Molecular formula: 356.7g/mol. Mole weight: C8H4S8. C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2. InChI=1S/C8H4S8/c1-9-3-4 (10-1)14-7 (13-3)8-15-5-6 (16-8)12-2-11-5/h1-2H2. YAHVGMRXXZDSOK-UHFFFAOYSA-N. | |
| Bis (methylenedithio)tetrathiafulvalene [Organic Electronic Material] | Bis (methylenedithio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductors. CAS No. 68550-20-9. Product ID: 5-([1,3]dithiolo[4,5-d][1,3]dithiol-5-ylidene)-[1,3]dithiolo[4,5-d][1,3]dithiole. Molecular formula: 356.7g/mol. Mole weight: C8H4S8. C1SC2=C(S1)SC(=C3SC4=C(S3)SCS4)S2. InChI=1S/C8H4S8/c1-9-3-4 (10-1)14-7 (13-3)8-15-5-6 (16-8)12-2-11-5/h1-2H2. YAHVGMRXXZDSOK-UHFFFAOYSA-N. | |
| BTQBT (purified by sublimation) | BTQBT (purified by sublimation). Group: other material building blockselectronic materials organic field effect transistor (ofet) materials. Alternative Names: 4,8-Bis(1,3-dithiol-2-ylidene)-4H,8H-benzo[1,2-c:4,5-c']bis[1,2,5]thiadiazole (purified by sublimation) Bis(1,2,5-thiadiazolo)-p-quinobis(1,3-dithiole) (purified by sublimation). CAS No. 135704-54-0. Molecular formula: 396.55. Mole weight: C12H4N4S6. InChI=1S/C12H4N4S6/c1-2-18-11 (17-1)5-7-9 (15-21-13-7)6 (12-19-3-4-20-12)10-8 (5)14-22-16-10/h1-4H. ABMLGFPCLXTCEI-UHFFFAOYSA-N. >98.0%(N). | |
| Dimethyltetrathiafulvalene | Dimethyltetrathiafulvalene. Group: Molecular conductors. Alternative Names: SDM-TTF. Product ID: 2-(1,3-dithiol-2-ylidene)-4,5-dimethyl-1,3-dithiole. Molecular formula: 232.39. Mole weight: C8H8S4. CC1=C(SC(=C2SC=CS2)S1)C. InChI=1S/C8H8S4/c1-5-6 (2)12-8 (11-5)7-9-3-4-10-7/h3-4H, 1-2H3. BTQDPOVTMFCMKB-UHFFFAOYSA-N. >97.0%(GC). | |
| Formyltetrathiafulvalene | Formyltetrathiafulvalene. Group: Electronic materials molecular conductors. Alternative Names: Formyl-TTF [2,2'-Bi(1,3-dithiolylidene)]-4-carboxaldehyde. CAS No. 68128-94-9. Product ID: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole-4-carbaldehyde. Molecular formula: 232.35. Mole weight: C7H4OS4. C1=CSC(=C2SC=C(S2)C=O)S1. InChI=1S/C7H4OS4/c8-3-5-4-11-7 (12-5)6-9-1-2-10-6/h1-4H. NDJHQJARYXJFDI-UHFFFAOYSA-N. >98.0%(GC). | |
| MT477 | MT477 is PKC-α inhibitor. MT477 interfered with PKC activity as well as phosphorylation of Ras and ERK1/2 in H226 human lung carcinoma cells. It also induced poly-caspase-dependent apoptosis. MT477 had a dose-dependent (0.006 to 0.2 mM) inhibitory effect on cellular proliferation of H226, MCF-7, U87, LNCaP, A431 and A549 cancer cell lines as determined by in vitro proliferation assays. Synonyms: MT 477; MT-477; tetramethyl 6'-[(2,5-dioxopyrrolidin-1-yl)acetyl]-7'-methoxy-5',5'-dimethyl-5',6'-dihydrospiro[1,3-dithiole-2,1'-thiopyrano[2,3-c]quinoline]-2',3',4,5-tetracarboxylate. CAS No. 328069-91-6. Molecular formula: C31H30N2O12S3. Mole weight: 718.77. | |
| Oltipraz | Oltipraz is a synthetic, substituted 1,2-dithiole-3-thione previously used in humans as an antischistosomal agent. Animal studies have demonstrated that oltipraz is a potent inducer of Phase II detoxification enzymes, most notably glutathione-S-transferase (GST). Oltipraz is now known to be used for tumor prevention purposes. Group: Biochemicals. Alternative Names: 4-Methyl-5-pyrazinyl-3H-1,2-dithiole-3-thione; NSC 347901; RP 35972. Grades: Highly Purified. CAS No. 64224-21-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| Tetrakis (ethylthio)tetrathiafulvalene, ≥95% | Tetrakis (ethylthio)tetrathiafulvalene, ≥95%. Group: Electronic chemicals. CAS No. 104515-79-9. Product ID: 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole. Molecular formula: 444.8g/mol. Mole weight: C14H20S8. CCSC1=C (SC (=C2SC (=C (S2)SCC)SCC)S1)SCC. InChI=1S/C14H20S8/c1-5-15-9-10 (16-6-2)20-13 (19-9)14-21-11 (17-7-3)12 (22-14)18-8-4/h5-8H2, 1-4H3. LLDJYFLUQDMPQI-UHFFFAOYSA-N. | |
| Tetrakis (ethylthio)tetrathiafulvalene [Organic Electronic Material] | Tetrakis (ethylthio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductors. CAS No. 104515-79-9. Product ID: 2-[4,5-bis(ethylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(ethylsulfanyl)-1,3-dithiole. Molecular formula: 444.8g/mol. Mole weight: C14H20S8. CCSC1=C (SC (=C2SC (=C (S2)SCC)SCC)S1)SCC. InChI=1S/C14H20S8/c1-5-15-9-10 (16-6-2)20-13 (19-9)14-21-11 (17-7-3)12 (22-14)18-8-4/h5-8H2, 1-4H3. LLDJYFLUQDMPQI-UHFFFAOYSA-N. | |
| Tetrakis (methylthio)tetrathiafulvalene, ≥96% | Tetrakis (methylthio)tetrathiafulvalene, ≥96%. Group: Electronic chemicals. CAS No. 51501-77-0. Product ID: 2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(methylsulfanyl)-1,3-dithiole. Molecular formula: 388.7g/mol. Mole weight: C10H12S8. CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC. InChI=1S/C10H12S8/c1-11-5-6 (12-2)16-9 (15-5)10-17-7 (13-3)8 (14-4)18-10/h1-4H3. LLLXUARUONPZIY-UHFFFAOYSA-N. | |
| Tetrakis (methylthio)tetrathiafulvalene [Organic Electronic Material] | Tetrakis (methylthio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductors. CAS No. 51501-77-0. Product ID: 2-[4,5-bis(methylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(methylsulfanyl)-1,3-dithiole. Molecular formula: 388.7g/mol. Mole weight: C10H12S8. CSC1=C(SC(=C2SC(=C(S2)SC)SC)S1)SC. InChI=1S/C10H12S8/c1-11-5-6 (12-2)16-9 (15-5)10-17-7 (13-3)8 (14-4)18-10/h1-4H3. LLLXUARUONPZIY-UHFFFAOYSA-N. | |
| Tetrakis (pentylthio)tetrathiafulvalene, ≥95% | Tetrakis (pentylthio)tetrathiafulvalene, ≥95%. Group: Electronic chemicals. CAS No. 106920-29-0. Product ID: 2-[4,5-bis(pentylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentylsulfanyl)-1,3-dithiole. Molecular formula: 613.2g/mol. Mole weight: C26H44S8. CCCCCSC1=C (SC (=C2SC (=C (S2)SCCCCC)SCCCCC)S1)SCCCCC. InChI=1S / C26H44S8 / c1-5-9-13-17-27-21-22 (28-18-14-10-6-2) 32-25 (31-21) 26-33-23 (29-19-15-11-7-3) 24 (34-26) 30-20-16-12-8-4 / h5-20H2, 1-4H3. LFXNQRWLTHGAND-UHFFFAOYSA-N. | |
| Tetrakis (pentylthio)tetrathiafulvalene [Organic Electronic Material] | Tetrakis (pentylthio)tetrathiafulvalene [Organic Electronic Material]. Group: Molecular conductors. CAS No. 106920-29-0. Product ID: 2-[4,5-bis(pentylsulfanyl)-1,3-dithiol-2-ylidene]-4,5-bis(pentylsulfanyl)-1,3-dithiole. Molecular formula: 613.2g/mol. Mole weight: C26H44S8. CCCCCSC1=C (SC (=C2SC (=C (S2)SCCCCC)SCCCCC)S1)SCCCCC. InChI=1S / C26H44S8 / c1-5-9-13-17-27-21-22 (28-18-14-10-6-2) 32-25 (31-21) 26-33-23 (29-19-15-11-7-3) 24 (34-26) 30-20-16-12-8-4 / h5-20H2, 1-4H3. LFXNQRWLTHGAND-UHFFFAOYSA-N. | |
| Tetrathiafulvalene | Tetrathiafulvalene (TTF) is an electron-donor which consists of oligomers, dendrimers and polymers which can be used in the formation of redox macromolecules. Uses: Ttf may be linked with lithium chloride (licl) to form a precipitated layer on the lithium oxide (li2o2) for the fabrication of high performance li-o2 batteries. bio-sourced carbon nanodots can be surface modified by ttf which can be potentially used for electrochemical applications. Group: Molecular conductorsorganic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Δ2,2'-Bi-1,3-dithiole,TTF. CAS No. 31366-25-3. Pack Sizes: 1 g in glass bottle. Product ID: 2-(1,3-dithiol-2-ylidene)-1,3-dithiole. Molecular formula: 204.36. Mole weight: C6H4S4. S1C=CS\C1=C2/SC=CS2. 1S/C6H4S4/c1-2-8-5 (7-1)6-9-3-4-10-6/h1-4H, FHCPAXDKURNIOZ-UHFFFAOYSA-N. FHCPAXDKURNIOZ-UHFFFAOYSA-N. | |
| Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex | Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex. Group: Electronic materials molecular conductors. Alternative Names: TTF - TCNQ Complex. CAS No. 40210-84-2. Product ID: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile; 2-(1,3-dithiol-2-ylidene)-1,3-dithiole. Molecular formula: 408.53. Mole weight: C6H4S4·C12H4N4. C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N. C1=CSC(=C2SC=CS2)S1. InChI=1S/C12H4N4. C6H4S4/c13-5-11 (6-14)9-1-2-10 (4-3-9)12 (7-15)8-16; 1-2-8-5 (7-1)6-9-3-4-10-6/h1-4H; 1-4H. OIXMVDHMELKBDX-UHFFFAOYSA-N. >98.0%(N). | |
| Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex, ≥98% | Tetrathiafulvalene - 7,7,8,8-Tetracyanoquinodimethane Complex, ≥98%. Group: Electronic chemicals. CAS No. 40210-84-2. Product ID: 2-[4-(dicyanomethylidene)cyclohexa-2,5-dien-1-ylidene]propanedinitrile; 2-(1,3-dithiol-2-ylidene)-1,3-dithiole. Molecular formula: 408.6g/mol. Mole weight: C18H8N4S4. C1=CC(=C(C#N)C#N)C=CC1=C(C#N)C#N. C1=CSC(=C2SC=CS2)S1. InChI=1S/C12H4N4. C6H4S4/c13-5-11 (6-14)9-1-2-10 (4-3-9)12 (7-15)8-16; 1-2-8-5 (7-1)6-9-3-4-10-6/h1-4H; 1-4H. OIXMVDHMELKBDX-UHFFFAOYSA-N. | |
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