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Product | Description | |
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1,3-Benzenedicarboxylic acid, 5,5'-[2-[4,5-bis(3,5-dicarboxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis- Quick inquiry Where to buy Suppliers range | 1,3-Benzenedicarboxylic acid, 5,5'-[2-[4,5-bis(3,5-dicarboxyphenyl)-1,3-dithiol-2-ylidene]-1,3-dithiole-4,5-diyl]bis-. Group: Multi-Carboxylic MOFs linkers. Alternative Names: 5-[2-[4,5-Bis(3,5-dicarboxyphenyl)-1,3-dithiol-2-ylidene]-5-(3,5-dicarboxyphenyl)-1,3-dithiol-4-yl]benzene-1,3-dicarboxylic acid; 5,5',5'',5'''-([2,2'-bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetraisophthalic acid. CAS No. 2172997-02-1. Molecular Weight: 860.82. Molecular Formula: C38H20O16S4. Purity: 98%. | |
4,4'-[2-(4,5-di-4-pyridinyl-1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-diyl]bis-Pyridine Quick inquiry Where to buy Suppliers range | 4,4'-[2-(4,5-di-4-pyridinyl-1,3-dithiol-2-ylidene)-1,3-dithiole-4,5-diyl]bis-Pyridine. Group: MOF Chemicals. Alternative Names: tetra(4-pyridyl)?tetrathiafulvalene. Grades: 95%. CAS No. 1581771-50-7. Product ID: ACM1581771507. Molecular formula: C26H16N2O2. Mole weight: 388.42. Appearance: Yellow-brown solid. | |
[1,1'-Binaphthalene]-2,2'-dithiol Quick inquiry Where to buy Suppliers range | Solid. Group: Main Products. Grades: 97%. CAS No. 102555-71-5. Molecular formula: C20H14S2. Mole weight: 318.46. | |
1,3-Dithiole-2-thione Quick inquiry Where to buy Suppliers range | 1,3-Dithiole-2-thione. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. Alternative Names: 1,3-Dithiole-2-thione, 1,3-Dithiol-2-thione, Vinylene trithiocarbonate, EINECS 213-215-1, 358916_ALDRICH, 94975_FLUKA, MolPort-001-779-812, CID70254, ZINC01845530, LS-63336, D2133, LT03330276, InChI=1/C3H2S3/c4-3-5-1-2-6-3/h1-2, 930-35-8. CAS No. 930-35-8. IUPAC Name: 1,3-dithiole-2-thione. Molecular Weight: 134.243. Molecular Formula: C3H2S3. SMILES: C1=CSC(=S)S1. InChIKey: WYKJWNVWJOKVQP-UHFFFAOYSA-N. Boiling Point: 235.5ºC at 760 mmHg. Melting Point: 48-50ºC(lit.). Flash Point: 96.2ºC. Purity: >97.0%(GC). Density: 1.56 g/cm³. | |
1,3-Propane-d6-dithiol Quick inquiry Where to buy Suppliers range | 1,3-Propane-d6-dithiol. Group: Heterocyclic Organic Compound. Grades: 98 atom % D. CAS No. 1219803-51-6. Molecular formula: 114.25. | |
2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole) Quick inquiry Where to buy Suppliers range | 2,2'-(2-Vinylanthracene-9,10-diylidene)bis(1,3-dithiole). Group: Battery Materials; Electronic Materials; Monomers. CAS No. 736998-56-4. IUPAC Name: 2-[10-(1,3-dithiol-2-ylidene)-2-ethenylanthracen-9-ylidene]-1,3-dithiole. Molecular Weight: 406.6g/mol. Molecular Formula: C22H14S4. SMILES: C=CC1=CC2=C (C=C1)C (=C3SC=CS3)C4=CC=CC=C4C2=C5SC=CS5. InChI: 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. InChIKey: PVHQRJPHCJRMKB-UHFFFAOYSA-N. | |
3,4,5,6-Tetrachlorobenzene-1,2-dithiol Quick inquiry Where to buy Suppliers range | 3,4,5,6-Tetrachlorobenzene-1,2-dithiol. Group: Heterocyclic Organic Compound. Alternative Names: Tetrachloro-o-benzenedithiol, CID83740, 1,2-Benzenedithiol, 3,4,5,6-tetrachloro-, 13801-50-8. Grades: 96%. CAS No. 13801-50-8. Molecular formula: C6H2Cl4S2. Mole weight: 280.022 g/mol. IUPAC Name: 3,4,5,6-tetrachlorobenzene-1,2-dithiol. Exact Mass: 277.83500. SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)S)S. InChIKey: MSSNSTXFTUNKQH-UHFFFAOYSA-N. H-Bond Donor: 0. H-Bond Acceptor: 0. | |
3'-Dithiol Serinol CPG Quick inquiry Where to buy Suppliers range | 3'-Dithiol Serinol CPG, an essential chemical for solid-phase peptide synthesis, is a promising solution to the challenge of preparing disulfide-rich peptides and proteins with higher efficiency. By facilitating the construction of polypeptide chains, this chemical helps to unravel the intricate mechanisms underlying disorders including heart disease, cancer, and Alzheimer's disease at the molecular level, paving the way for targeted intervention and therapy. Synonyms: 3-Dimethoxytrityloxy-2-(3-((R)-α-lipoamido)propanamido)propyl-1-O-succinyl-long chain alkylamino-CPG. Mole weight: 412.46. | |
3H-1,2-Dithiole-3-thione Quick inquiry Where to buy Suppliers range | 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) Quick inquiry Where to buy Suppliers range | 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 |
4,5-BIS(2-CYANOETHYLTHIO)-1,3-DITHIOL-2-ONE Quick inquiry Where to buy Suppliers range | 4,5-BIS(2-CYANOETHYLTHIO)-1,3-DITHIOL-2-ONE. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. CAS No. 158871-28-4. IUPAC Name: 3-[[5-(2-cyanoethylsulfanyl)-2-oxo-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular Weight: 288.4g/mol. Molecular Formula: C9H8N2OS4. SMILES: C(CSC1=C(SC(=O)S1)SCCC#N)C#N. InChI: InChI=1S/C9H8N2OS4/c10-3-1-5-13-7-8(14-6-2-4-11)16-9(12)15-7/h1-2,5-6H2. InChIKey: SIYHFUIJFJOCQE-UHFFFAOYSA-N. Purity: >98.0%(LC)(N). | |
4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione Quick inquiry Where to buy Suppliers range | 4,5-Bis(2-cyanoethylthio)-1,3-dithiole-2-thione. Group: Charge Transfer Complexes; Ligands for Functional Metal Complexes; Molecular Conductors. CAS No. 132765-35-6. IUPAC Name: 3-[[5-(2-cyanoethylsulfanyl)-2-sulfanylidene-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular Weight: 304.5g/mol. Molecular Formula: C9H8N2S5. SMILES: C(CSC1=C(SC(=S)S1)SCCC#N)C#N. InChI: InChI=1S/C9H8N2S5/c10-3-1-5-13-7-8(14-6-2-4-11)16-9(12)15-7/h1-2,5-6H2. InChIKey: DRMGXZWMQXEMKB-UHFFFAOYSA-N. | |
4,5-Bis(benzoylthio)-1,3-dithiole-2-thione Quick inquiry Where to buy Suppliers range | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione. Group: Charge Transfer Complexes; Ligands for Functional Metal Complexes; Molecular Conductors. CAS No. 68494-08-6. IUPAC Name: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. Molecular Weight: 406.6g/mol. Molecular Formula: C17H10O2S5. SMILES: C1=CC=C (C=C1)C (=O)SC2=C (SC (=S)S2)SC (=O)C3=CC=CC=C3. InChI: 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. InChIKey: YQZPSSPUVUGQQS-UHFFFAOYSA-N. | |
4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98% Quick inquiry Where to buy Suppliers range | 4,5-Bis(benzoylthio)-1,3-dithiole-2-thione, ≥98%. Group: Electronic Chemicals. CAS No. 68494-08-6. IUPAC Name: S-(5-benzoylsulfanyl-2-sulfanylidene-1,3-dithiol-4-yl) benzenecarbothioate. Molecular Weight: 406.6g/mol. Molecular Formula: C17H10O2S5. SMILES: C1=CC=C (C=C1)C (=O)SC2=C (SC (=S)S2)SC (=O)C3=CC=CC=C3. InChI: 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. InChIKey: YQZPSSPUVUGQQS-UHFFFAOYSA-N. | |
4,5-Bis(methylthio)-1,3-dithiol-2-one Quick inquiry Where to buy Suppliers range | 4,5-Bis(methylthio)-1,3-dithiol-2-one. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. CAS No. 61485-46-9. IUPAC Name: 4,5-bis(methylsulfanyl)-1,3-dithiol-2-one. Molecular Weight: 210.4g/mol. Molecular Formula: C5H6OS4. SMILES: CSC1=C(SC(=O)S1)SC. InChI: InChI=1S/C5H6OS4/c1-7-3-4(8-2)10-5(6)9-3/h1-2H3. InChIKey: ZXNVEXYJVODARP-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
4,5-Bis(methylthio)-1,3-dithiole-2-thione Quick inquiry Where to buy Suppliers range | 4,5-Bis(methylthio)-1,3-dithiole-2-thione. Group: Charge Transfer Complexes; Electronic 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. IUPAC Name: 4,5-bis(methylsulfanyl)-1,3-dithiole-2-thione. Molecular Weight: 226.43. Molecular Formula: C5H6S5. SMILES: CSC1=C(SC(=S)S1)SC. InChIKey: HOFVXSUZSDYZSA-UHFFFAOYSA-N. Boiling Point: 312.4ºC at 760 mmHg. Melting Point: 102ºC. Flash Point: 142.7ºC. Purity: >98.0%(GC). Density: 1.53g/cm³. | |
4,5-Dicyano-1,3-dithiol-2-one Quick inquiry Where to buy Suppliers range | 4,5-Dicyano-1,3-dithiol-2-one. Group: Charge Transfer Complexes; Ligands for Functional Metal Complexes; Molecular Conductors. CAS No. 934-31-6. IUPAC Name: 2-oxo-1,3-dithiole-4,5-dicarbonitrile. Molecular Weight: 168.2g/mol. Molecular Formula: C5N2OS2. SMILES: C(#N)C1=C(SC(=O)S1)C#N. InChI: InChI=1S/C5N2OS2/c6-1-3-4(2-7)10-5(8)9-3. InChIKey: BPDMXHRQYNWQSI-UHFFFAOYSA-N. | |
4,5-Ethylenedithio-1,3-dithiol-2-one Quick inquiry Where to buy Suppliers range | 4,5-Ethylenedithio-1,3-dithiol-2-one. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. CAS No. 74962-29-1. IUPAC Name: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one. Molecular Weight: 208.4g/mol. Molecular Formula: C5H4OS4. SMILES: C1CSC2=C(S1)SC(=O)S2. InChI: InChI=1S/C5H4OS4/c6-5-9-3-4(10-5)8-2-1-7-3/h1-2H2. InChIKey: NMNDMYIFMUGDMA-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
4,5-Ethylenedithio-1,3-dithiole-2-thione Quick inquiry Where to buy Suppliers range | 4,5-Ethylenedithio-1,3-dithiole-2-thione. Group: Charge Transfer Complexes; Electronic 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. IUPAC Name: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione. Molecular Weight: 224.41. Molecular Formula: C5H4S5. SMILES: C1CSC2=C(S1)SC(=S)S2. InChIKey: LFPIFRGVCYRUEO-UHFFFAOYSA-N. Boiling Point: 359ºC at 760 mmHg. Melting Point: 123-126ºC(lit.). Flash Point: 170.9ºC. Purity: >98.0%(GC). Density: 1.74g/cm³. | |
4,5-Ethylenedithio-1,3-dithiole-2-thione, ≥98% Quick inquiry Where to buy Suppliers range | 4,5-Ethylenedithio-1,3-dithiole-2-thione, ≥98%. Group: Electronic Chemicals. CAS No. 59089-89-3. IUPAC Name: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiine-2-thione. Molecular Weight: 224.4g/mol. Molecular Formula: C5H4S5. SMILES: C1CSC2=C(S1)SC(=S)S2. InChI: InChI=1S/C5H4S5/c6-5-9-3-4(10-5)8-2-1-7-3/h1-2H2. InChIKey: LFPIFRGVCYRUEO-UHFFFAOYSA-N. | |
4,5-Methylenedithio-1,3-dithiol-2-one Quick inquiry Where to buy Suppliers range | 4,5-Methylenedithio-1,3-dithiol-2-one. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. Alternative Names: 85720-62-3, AC1M105B, 4,5-Methylenedithio-1,3-dithiol-2-one, M1154, [1,3]dithiolo[4,5-d][1,3]dithiol-2-one, [1,3]dithiolo[4,5-d][1,3]dithiol-5-one. CAS No. 85720-62-3. IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiol-5-one. Molecular Weight: 194.32. Molecular Formula: C4H2OS4. SMILES: C1SC2=C(S1)SC(=O)S2. InChIKey: VBZVKFOMXXSGFB-UHFFFAOYSA-N. Boiling Point: 398.8ºC at 760 mmHg. Flash Point: 198.6ºC. Purity: >95.0%(LC). Density: 1.86g/cm³. | |
4,5-Methylenedithio-1,3-dithiole-2-thione Quick inquiry Where to buy Suppliers range | 4,5-Methylenedithio-1,3-dithiole-2-thione. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. CAS No. 70800-59-8. IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. Molecular Weight: 210.4g/mol. Molecular Formula: C4H2S5. SMILES: C1SC2=C(S1)SC(=S)S2. InChI: InChI=1S/C4H2S5/c5-4-8-2-3(9-4)7-1-6-2/h1H2. InChIKey: NFKGILAHEQYFBG-UHFFFAOYSA-N. | |
5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione Quick inquiry Where to buy Suppliers range | 5-Hexyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione. Group: Charge Transfer Complexes; Electronic 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. IUPAC Name: 2-hexyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. Molecular Weight: 294.54. Molecular Formula: C10H14S5. SMILES: CCCCCCC1SC2=C(S1)SC(=S)S2. InChIKey: RMWMTOWGAZGYGL-UHFFFAOYSA-N. Boiling Point: 426.621ºC at 760 mmHg. Flash Point: 211.813ºC. Purity: >98.0%(LC). Density: 1.392g/cm³. | |
5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione Quick inquiry Where to buy Suppliers range | 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. CAS No. 202126-48-5. IUPAC Name: 2-propyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. Molecular Weight: 252.5g/mol. Molecular Formula: C7H8S5. SMILES: CCCC1SC2=C(S1)SC(=S)S2. InChI: InChI=1S/C7H8S5/c1-2-3-4-9-5-6(10-4)12-7(8)11-5/h4H,2-3H2,1H3. InChIKey: QVGTUNLOIXSBRJ-UHFFFAOYSA-N. | |
5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione, ≥93% Quick inquiry Where to buy Suppliers range | 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione, ≥93%. Group: Electronic Chemicals. CAS No. 202126-48-5. IUPAC Name: 2-propyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. Molecular Weight: 252.5g/mol. Molecular Formula: C7H8S5. SMILES: CCCC1SC2=C(S1)SC(=S)S2. InChI: InChI=1S/C7H8S5/c1-2-3-4-9-5-6(10-4)12-7(8)11-5/h4H,2-3H2,1H3. InChIKey: QVGTUNLOIXSBRJ-UHFFFAOYSA-N. | |
Benzene-1,2-dithiol Quick inquiry Where to buy Suppliers range | 1g Pack Size. Group: Building Blocks, Organics. Formula: C6H6S2. CAS No. 17534-15-5. Prepack ID 90024842-1g. Molecular Weight 142.24. See USA prepack pricing. | |
Benzene-1,4-dithiol Quick inquiry Where to buy Suppliers range | Benzene-1,4-dithiol. Group: Self-Assembly Materials. CAS No. 624-39-5. IUPAC Name: benzene-1,4-dithiol. Molecular Weight: 142.2g/mol. Molecular Formula: C6H6S2. SMILES: C1=CC(=CC=C1S)S. InChI: InChI=1S/C6H6S2/c7-5-1-2-6(8)4-3-5/h1-4,7-8H. InChIKey: WYLQRHZSKIDFEP-UHFFFAOYSA-N. | |
Biphenyl-4,4-dithiol Quick inquiry Where to buy Suppliers range | Biphenyl-4,4-dithiol. Group: Biomaterials. 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. Grades: >98.0%(LC). CAS No. 6954-27-4. Molecular formula: C12H10S2. Mole weight: 218.34. | |
Biphenyl-4,4'-dithiol Quick inquiry Where to buy Suppliers range | Biphenyl-4,4'-dithiol. Group: Other MOFs Ligands. Alternative Names: [1,1'-Biphenyl]-4,4'-dithiol; 4,4'-Biphenyldithiol; 4,4'-Dimercaptodiphenyl; 4,4'-Diphenyldithiol. Grades: 95%. CAS No. 6954-27-4. Product ID: ACM6954274-3. Molecular formula: C12H10S2. Mole weight: 218.34. IUPAC Name: 4-(4-sulfanylphenyl)benzenethiol. Appearance: Yellow solid. EC Number: 230-136-8. SMILES: C1=CC(=CC=C1C2=CC=C(C=C2)S)S. | |
Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II) Quick inquiry Where to buy Suppliers range | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II). Group: Magnetic Metal Complexes; Molecular Conductors. CAS No. 72688-90-5. IUPAC Name: palladium(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. Molecular Weight: 984.1g/mol. Molecular Formula: C38H72N2PdS10. SMILES: 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: 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. InChIKey: GKUMQKGIGICMGT-UHFFFAOYSA-J. | |
Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II), 90% Quick inquiry Where to buy Suppliers range | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)palladium(II), 90%. Group: Electronic Chemicals. CAS No. 72688-90-5. IUPAC Name: palladium(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. Molecular Weight: 984.1g/mol. Molecular Formula: C38H72N2PdS10. SMILES: 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: 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. InChIKey: GKUMQKGIGICMGT-UHFFFAOYSA-J. | |
Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II) Quick inquiry Where to buy Suppliers range | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II). Group: Magnetic Metal Complexes; Molecular Conductors. CAS No. 72688-91-6. IUPAC Name: platinum(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. Molecular Weight: 1072.7g/mol. Molecular Formula: C38H72N2PtS10. SMILES: 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: 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. InChIKey: HGKRIEMQZSEWJM-UHFFFAOYSA-J. | |
Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II), GR Quick inquiry Where to buy Suppliers range | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)platinum(II), GR. Group: Electronic Chemicals. CAS No. 72688-91-6. IUPAC Name: platinum(2+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. Molecular Weight: 1072.7g/mol. Molecular Formula: C38H72N2PtS10. SMILES: 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: 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. InChIKey: HGKRIEMQZSEWJM-UHFFFAOYSA-J. | |
Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex, ≥98% Quick inquiry Where to buy Suppliers range | Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex, ≥98%. Group: Electronic Chemicals. CAS No. 68449-38-7. IUPAC Name: zinc;2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. Molecular Weight: 943g/mol. Molecular Formula: C38H72N2S10Zn. SMILES: 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: 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. InChIKey: ZBBYMGVOKYWSPO-UHFFFAOYSA-J. | |
Bis(tetrabutylammonium) Bis(1,3-dithiole-2-thione-4,5-dithiolato)zinc Complex [Organic Electronic Material] Quick inquiry Where to buy Suppliers range | 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. IUPAC Name: zinc;2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. Molecular Weight: 943g/mol. Molecular Formula: C38H72N2S10Zn. SMILES: 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: 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. InChIKey: ZBBYMGVOKYWSPO-UHFFFAOYSA-J. | |
Dimethyl 1,3-dithiole-2-thione-4,5-dicarboxylate Quick inquiry Where to buy Suppliers range | Dimethyl 1,3-dithiole-2-thione-4,5-dicarboxylate. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. CAS No. 7396-41-0. IUPAC Name: dimethyl 2-sulfanylidene-1,3-dithiole-4,5-dicarboxylate. Molecular Weight: 250.3g/mol. Molecular Formula: C7H6O4S3. SMILES: COC(=O)C1=C(SC(=S)S1)C(=O)OC. InChI: InChI=1S/C7H6O4S3/c1-10-5(8)3-4(6(9)11-2)14-7(12)13-3/h1-2H3. InChIKey: UZKKFHMMXWDIPD-UHFFFAOYSA-N. Purity: >98.0%(GC). | |
Dimethyl 2-(1,3-Dithiole)phosphonate Quick inquiry Where to buy Suppliers range | Dimethyl 2-(1,3-Dithiole)phosphonate. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. CAS No. 133113-76-5. IUPAC Name: 2-dimethoxyphosphoryl-1,3-dithiole. Molecular Weight: 212.2g/mol. Molecular Formula: C5H9O3PS2. SMILES: COP(=O)(C1SC=CS1)OC. InChI: InChI=1S/C5H9O3PS2/c1-7-9(6,8-2)5-10-3-4-11-5/h3-5H,1-2H3. InChIKey: ZQRMTDYBPMYORJ-UHFFFAOYSA-N. | |
Dioctadecyldimethylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III) Quick inquiry Where to buy Suppliers range | Dioctadecyldimethylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)aurate(III). Group: Magnetic Metal Complexes; Molecular Conductors. CAS No. 120141-26-6. IUPAC Name: dimethyl(dioctadecyl)azanium; gold(3+); 2-sulfanylidene-1, 3-dithiole-4, 5-dithiolate. Molecular Weight: 1140.8g/mol. Molecular Formula: C44H80AuNS10. SMILES: CCCCCCCCCCCCCCCCCC[N+] (C) (C)CCCCCCCCCCCCCCCCCC. C1 (=C (SC (=S)S1)[S-])[S-]. C1 (=C (SC (=S)S1)[S-])[S-]. [Au+3]. InChI: InChI=1S/C38H80N.2C3H2S5.Au/c1-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-39(3,4)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-2;2*4-1-2(5)8-3(6)7-1;/h5-38H2,1-4H3;2*4-5H;/q+1;;;+3/p-4. InChIKey: DJSOGANPSYSRHM-UHFFFAOYSA-J. | |
Dithiol Serinol Phosphoramidite Quick inquiry Where to buy Suppliers range | Dithiol Serinol Phosphoramidite is a key component in the synthesis of mRNA vaccines used to combat diseases like COVID-19. This compound provides a crucial thiol group that creates a stable linkage between mRNA and its delivery vehicle, enabling efficient cellular uptake and protein translation. Synonyms: 3-Dimethoxytrityloxy-2-(3-((R)-α-lipoamido)propanamido)propyl-1-O-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite. Molecular formula: C44H61N4O7PS2. Mole weight: 853.08. | |
Hexa(ethylene glycol) dithiol Quick inquiry Where to buy Suppliers range | >97%. Uses: For analytical and research use. Group: Poly(ethylene glycol) and Poly(ethylene oxide). CAS No. 89141-22-0. Pack Sizes: 500MG. Mole weight: 314.46. Catalog: AP89141220. Assay: >97%. | |
Poly(ethylene glycol) dithiol Quick inquiry Where to buy Suppliers range | Poly(ethylene glycol) dithiol. Group: Poly(ethylene glycol) and Poly(ethylene oxide). IUPAC Name: 2-(2-sulfanylethoxy)ethanethiol. Molecular Weight: 138.3g/mol. Molecular Formula: C4H10OS2. SMILES: C(CS)OCCS. InChI: InChI=1S/C4H10OS2/c6-3-1-5-2-4-7/h6-7H,1-4H2. InChIKey: CNDCQWGRLNGNNO-UHFFFAOYSA-N. | |
Poly(ethylene glycol) dithiol, average Mn 1000 Quick inquiry Where to buy Suppliers range | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated PEG derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. PEGylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of PEG improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. In addition to PEGylation, activated PEG derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Homobifunctional PEG with Double Bonds. Alternative Names: PEG dithiol. Molecular Weight: average Mn 1000. | |
Poly(ethylene glycol) dithiol, average Mn 1,500 Quick inquiry Where to buy Suppliers range | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated PEG derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. PEGylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of PEG improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. In addition to PEGylation, activated PEG derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Homobifunctional PEG with Double Bonds. Alternative Names: PEG dithiol. Molecular Weight: Mn 1,350-1,650 average Mn 1,500. | |
Poly(ethylene glycol) dithiol, average Mn 3,400 Quick inquiry Where to buy Suppliers range | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated PEG derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. PEGylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of PEG improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. In addition to PEGylation, activated PEG derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Homobifunctional PEG with Double Bonds. Alternative Names: PEG dithiol. Molecular Weight: average Mn 3,400. | |
Poly(ethylene glycol) dithiol, average Mn 8000 Quick inquiry Where to buy Suppliers range | Polyethylene glycol (PEG) compounds contain a polyether unit, commonly expressed as R1-(O-CH2-CH2)n-O-R2. They are generally biocompatible, non-toxic and stable in both organic and aqueous solutions, and so are extensively used in biological applications, as well as nanotechnology and materials research. Proteins with PEG chain modifications and compounds encapsulated in PEG liposomes exhibit a longer half-life in vivo than their non-PEGylated counterparts, a phenomenon known as PEG shielding. Functionalised PEG lipids and phospholipids can be used for protein-PEG conjugation. Uses: Activated PEG derivatives can be used to modify peptides, proteins, or in other bioconjugation applications. PEGylated materials have found broad use in drug delivery systems, virology, and immunology, as the incorporation of PEG improves pharmacological properties such as increased water solubility, enhanced resistance to degradation (protein hydrolysis), increased circulation half-life, and reduced antigenicity. In addition to PEGylation, activated PEG derivatives can also be used to form networks for tissue engineering or drug delivery applications, depending on the architecture and reactivity. Group: Homobifunctional PEG with Double Bonds. Alternative Names: PEG dithiol, Poly(ethylene glycol)-dithiol, average Mn 8,000, PEG dithiol ca. 8,000. Molecular Weight: average Mn 8000. | |
Tetrabutylammonium bis(1,2,4-trichloro-5,6-dithiolate)nickel(III) Quick inquiry Where to buy Suppliers range | Tetrabutylammonium bis(1,2,4-trichloro-5,6-dithiolate)nickel(III). Group: Nickel Complexes. Alternative Names: Tetrabutylammonium bis(3,4,6-trichloro-1,2-benzene-dithiolato)nickelate. Grades: 98%. CAS No. 87314-12-3. Product ID: ACM87314123-2. Molecular formula: C28H38Cl6NNiS4. Mole weight: 788.28. SMILES: CCCC[N+](CCCC)(CCCC)CCCC. C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl. C1=C(C(=C(C(=C1Cl)Cl)[S-])[S-])Cl. [Ni+3]. | |
Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex Quick inquiry Where to buy Suppliers range | Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex. Group: Magnetic Metal Complexes; Molecular Conductors. CAS No. 68401-88-7. IUPAC Name: nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. Molecular Weight: 693.9g/mol. Molecular Formula: C22H36NNiS10. SMILES: CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Ni+3]. InChI: 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. InChIKey: RORVWUFVFQXASJ-UHFFFAOYSA-J. | |
Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98% Quick inquiry Where to buy Suppliers range | Tetrabutylammonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98%. Group: Electronic Chemicals. CAS No. 68401-88-7. IUPAC Name: nickel(3+);2-sulfanylidene-1,3-dithiole-4,5-dithiolate;tetrabutylazanium. Molecular Weight: 693.9g/mol. Molecular Formula: C22H36NNiS10. SMILES: CCCC[N+](CCCC)(CCCC)CCCC. C1(=C(SC(=S)S1)[S-])[S-]. C1(=C(SC(=S)S1)[S-])[S-]. [Ni+3]. InChI: 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. InChIKey: RORVWUFVFQXASJ-UHFFFAOYSA-J. | |
Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex Quick inquiry Where to buy Suppliers range | Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex. Group: Magnetic Metal Complexes; Molecular Conductors. CAS No. 105029-70-7. | |
Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98% Quick inquiry Where to buy Suppliers range | Tetrabutylphosphonium Bis(1,3-dithiole-2-thione-4,5-dithiolato)nickel(III) Complex, ≥98%. Group: Electronic Chemicals. CAS No. 105029-70-7. | |
Tetra(ethylene glycol) dithiol Quick inquiry Where to buy Suppliers range | 97%. Uses: For analytical and research use. Group: Poly(ethylene glycol) and Poly(ethylene oxide). CAS No. 2781-2-4. Pack Sizes: 500MG. Mole weight: 226.36. Catalog: AP2781024. Assay: 97%. | |
Toluene-3,4-dithiol Quick inquiry Where to buy Suppliers range | Toluene-3,4-dithiol. Group: Charge Transfer Complexes; Ligands for Functional Metal Complexes; Molecular Conductors. CAS No. 496-74-2. IUPAC Name: 4-methylbenzene-1,2-dithiol. Molecular Weight: 156.3g/mol. Molecular Formula: C7H8S2. SMILES: CC1=CC(=C(C=C1)S)S. InChI: InChI=1S/C7H8S2/c1-5-2-3-6(8)7(9)4-5/h2-4,8-9H,1H3. InChIKey: NIAAGQAEVGMHPM-UHFFFAOYSA-N. Melting Point: 29.0 ?. | |
Toluene-3,4-dithiol Quick inquiry Where to buy Suppliers range | Toluene-3,4-dithiol. Group: Biochemicals. Alternative Names: Dithiol. Grades: Highly Purified. CAS No. 496-74-2. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
1,11-Undecanedithiol,99% Quick inquiry Where to buy Suppliers range | 1,11-Undecanedithiol,99%. Group: Biomaterials. Alternative Names: 1,11-UNDECANEDITHIOL, 99%. Grades: 96%. CAS No. 63476-06-2. Molecular formula: C11H24S2. Mole weight: 220.43826. IUPAC Name: undecane-1,11-dithiol. Exact Mass: 220.13200. Boiling Point: 313.361ºC at 760 mmHg. Flash Point: 110ºC. Density: 0.9333 g/mL at 25ºC. SMILES: C(CCCCCS)CCCCCS. InChIKey: ODMTYGIDMVZUER-UHFFFAOYSA-N. H-Bond Donor: 2. H-Bond Acceptor: 2. Safty Description: 26. Hazard statements: Xi. | |
1,1-(Ethylenedithio)-indane-5-boronic acid Quick inquiry Where to buy Suppliers range | 1,1-(Ethylenedithio)-indane-5-boronic acid, 915402-16-3, DTXSID70590261, 2',3'-Dihydrospiro[1,3-dithiolane-2,1'-inden]-5'-ylboronic acid. | |
1,2-Benzenedithiol Quick inquiry Where to buy Suppliers range | 1,2-Benzenedithiol. Group: Charge Transfer Complexes; Ligands for Functional Metal Complexes; Molecular Conductors. CAS No. 17534-15-5. IUPAC Name: benzene-1,2-dithiol. Molecular Weight: 142.2g/mol. Molecular Formula: C6H6S2. SMILES: C1=CC=C(C(=C1)S)S. InChI: InChI=1S/C6H6S2/c7-5-3-1-2-4-6(5)8/h1-4,7-8H. InChIKey: JRNVQLOKVMWBFR-UHFFFAOYSA-N. | |
1, 2-Bis[p- (2-hydroxyethoxycarbonyl) benzoyloxy]ethane Quick inquiry Where to buy Suppliers range | 1, 2-Bis[p- (2-hydroxyethoxycarbonyl) benzoyloxy]ethane is a copolyester formed from used PET beverage bottles. Also used in the synthesis of telechelic dithiols. Group: Biochemicals. Grades: Highly Purified. CAS No. 2144-69-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C22H22O10. US Biological Life Sciences. | Worldwide |
1,2-Ethanedithiol Quick inquiry Where to buy Suppliers range | 1,2-Ethanedithiol. Group: Biomaterials. Alternative Names: 1,2-dithioethane;1,2-dithiolethane;1,2-Ethanethiol;1,2-Ethyldimercaptan;a-ethylenedimercaptan;alpha-Ethylene dimercaptan; alpha-ethylenedimercaptan; dimercaptanethylenique. CAS No. 540-63-6. Molecular formula: C2H6S2. Mole weight: 94.2. | |
1,2-Ethanedithiol Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 1,3,4,6-Tetrathiapentalene-2,5-dione. Group: Charge Transfer Complexes; Electronic Materials; Molecular Conductors. CAS No. 64394-45-2. IUPAC Name: [1,3]dithiolo[4,5-d][1,3]dithiole-2,5-dione. Molecular Weight: 208.3g/mol. Molecular Formula: C4O2S4. SMILES: C12=C(SC(=O)S1)SC(=O)S2. InChI: InChI=1S/C4O2S4/c5-3-7-1-2(9-3)10-4(6)8-1. InChIKey: XMQJUIFJLYEFQR-UHFFFAOYSA-N. | |
1,3-Benzenedithiol Quick inquiry Where to buy Suppliers range | COLORLESS LIQUID OR WHITE SOLID. Group: Monomers. Alternative Names: 1,2-Benzenedithiol, Benzene-1,2-dithiol, Benzene-1,3-dithiol, 1,2-Dimercaptobenzene, 270865_ALDRICH, 38494_FLUKA, NSC623558, CID69370, EINECS 210-925-3, EINECS 241-530-4, NCI60_006978, LT03331854, 17534-15-5, 626-04-0. CAS No. 626-04-0. IUPAC Name: benzene-1,2-dithiol. Molecular Weight: 142.24. Molecular Formula: C6H6S2. SMILES: C1=CC(=CC(=C1)S)S. InChIKey: JRNVQLOKVMWBFR-UHFFFAOYSA-N. Boiling Point: 120ºC (12 torr). Melting Point: 24-25ºC. Flash Point: >230 °F. Purity: 96%. | |
1,3-Benzenedithiol, 95% Quick inquiry Where to buy Suppliers range | 1,3-Benzenedithiol, 95%. Group: Other Glass and Ceramic Materials. CAS No. 626-04-0. IUPAC Name: benzene-1,3-dithiol. Molecular Weight: 142.2g/mol. Molecular Formula: C6H6S2. SMILES: C1=CC(=CC(=C1)S)S. InChI: InChI=1S/C6H6S2/c7-5-2-1-3-6(8)4-5/h1-4,7-8H. InChIKey: ZWOASCVFHSYHOB-UHFFFAOYSA-N. | |
1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)- Quick inquiry Where to buy Suppliers range | 1,3-Benzodithiole,2-(1,3-benzodithiol-2-ylidene)-. Group: Organic & Printed Electronics. Alternative Names: 1, 3-Benzodithiole, 2-(1, 3-benzodithiol-2-ylidene)-; [2, 2]Bi[benzo[1, 3]dithiolylidene], DB-TTF; Dibenzotetrathiafulvalene; Δ 2, 2-Bi(1, 3-benzodithiol); Δ 2, 2-Bi[1, 3-benzodithiole]; Δ 2, 2-Bi[4, 5-(1, 3-butadiene-1, 4-diyl)-1, 3-dithiol]; Δ 2, 2-Bi[4, 5-[1, 3]butadieno-1, 3-dith. CAS No. 24648-13-3. Molecular formula: C14H8S4. | |
1,3-Dimercaptopropane Quick inquiry Where to buy Suppliers range | 1,3-Dimercaptopropane. Group: Biomaterials. Alternative Names: 1,3-Propanedimercaptan;1,3-propyldimercaptan;NDR-132;FEMA 3588;DITHIOTRIMETHYLENEGLYCOL;1,3-DIMERCAPTOPROPANE;1,3-PROPANEDITHIOL;propane-1,3-dithiol. Grades: >95.0%(T). CAS No. 109-80-8. Molecular formula: C3H8S2. Mole weight: 108.23. | |
1,3-Dithiolan-2-imine Quick inquiry Where to buy Suppliers range | 1,3-Dithiolan-2-imine is one of the metabolites of Cyolane, a systemic organophosphate insecticide that is effective in larvae of all stages and is also persistent for a long period of time. Cyolane is toxic and also known to cause an asthmatic inflammatory reaction in the lungs of juvenile rats. Group: Biochemicals. Grades: Highly Purified. CAS No. 4472-81-5. Pack Sizes: 25mg, 100mg. Molecular Formula: C3H5NS2, Molecular Weight: 119.21. US Biological Life Sciences. | Worldwide |
1,3-Dithiolane Quick inquiry Where to buy Suppliers range | 1,3-Dithiolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 4829-4-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C3H6S2. US Biological Life Sciences. | Worldwide |
1,3-Propanedithiol Quick inquiry Where to buy Suppliers range | 1,3-Propanedithiol. Uses: 1,3-dimercaptopropane is a clear orange oil with a disagreeable odor. (NTP, 1992);Liquid;Liquid;liquid with odour of sulfur or meat. Group: Self-Assembly Materials; Monomers. CAS No. 109-80-8. IUPAC Name: propane-1,3-dithiol. Molecular Weight: 108.23g/mol. Molecular Formula: C3H8S2. SMILES: C(CS)CS. InChI: InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H,1-3H2. InChIKey: ZJLMKPKYJBQJNH-UHFFFAOYSA-N. Boiling Point: 336 °F at 760 mm Hg (NTP, 1992);172.9 ?. Melting Point: -110 °F (NTP, 1992);-79.0 ?;-79 ?;-79?. Flash Point: 138 °F (NTP, 1992). Density: 1.0722 at 68 °F (NTP, 1992);d20 1.08;1.077-1.078 (d20/4). Solubility: less than 1 mg/mL at 70° F (NTP, 1992);insoluble in water; miscible in fat. | |
1,3-Propanedithiol Quick inquiry Where to buy Suppliers range | 1,3-Propanedithiol is a dithiol that is a useful reagent in synthetic preparations. It is widely used for protection of carbonyl containing compounds. 1,3-Propanedithiol is also used in the synthesis of aminoalkynyldithianes calcium channel blockers. Group: Biochemicals. Grades: Highly Purified. CAS No. 109-80-8. Pack Sizes: 5g, 25g. Molecular Formula: C3H8S2, Molecular Weight: 108.23. US Biological Life Sciences. | Worldwide |
1,4-Benzenedimethanethiol Quick inquiry Where to buy Suppliers range | 1,4-Benzenedimethanethiol. Group: Biomaterials. Alternative Names: 1,4-Benzenebis(methanethiol);4-(Sulfanylmethyl)benzyl hydrosulfide;alpha,alpha-p-Xylenedithiol;p-Xylene-alpha,alpha-dithiol;1,4-BIS(MERCAPTOMETHYL)BENZENE;1,4-BENZENEDIMETHANETHIOL;ALPHA,ALPHA-DIMERCAPTO-P-XYLENE;P-XYLYLENEDITHIOL. Grades: MP 117-119deg. CAS No. 105-09-9. Molecular formula: C8H10S2. Mole weight: 170.29. | |
1,4-Butanedithiol, ≥95% Quick inquiry Where to buy Suppliers range | 1,4-Butanedithiol, ≥95%. Group: Monomers. CAS No. 1191-08-8. IUPAC Name: butane-1,4-dithiol. Molecular Weight: 122.3g/mol. Molecular Formula: C4H10S2. SMILES: C(CCS)CS. InChI: InChI=1S/C4H10S2/c5-3-1-2-4-6/h5-6H,1-4H2. InChIKey: SMTOKHQOVJRXLK-UHFFFAOYSA-N. Boiling Point: 195.5 ?. Melting Point: -53.9 ?. |