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| Product | Description | |
|---|---|---|
| Dithiol Serinol Phosphoramidite | 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. |  |
| 1,11-Undecanedithiol,99% | 1,11-Undecanedithiol,99%. Group: Self-assembly materials. Alternative Names: 1,11-UNDECANEDITHIOL, 99%. CAS No. 63476-06-2. Product ID: undecane-1,11-dithiol. Molecular formula: 220.43826. Mole weight: C11< / sub>H24< / sub>S2< / sub>. C(CCCCCS)CCCCCS. ODMTYGIDMVZUER-UHFFFAOYSA-N. 96%. |  |
| [1,1'-Binaphthalene]-2,2'-dithiol | [1,1'-Binaphthalene]-2,2'-dithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(2-Sulfanylnaphthalen-1-yl)naphthalene-2-thiol. Appearance: Solid. CAS No. 102555-71-5. Molecular formula: C20H14S2. Mole weight: 318.46. Purity: 0.97. IUPACName: 1-(2-sulfanylnaphthalen-1-yl)naphthalene-2-thiol. Product ID: ACM102555715-1. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,2-Benzenedithiol | 1,2-Benzenedithiol. Group: Charge transfer complexesligands for functional metal complexesmolecular conductors. CAS No. 17534-15-5. Product ID: benzene-1,2-dithiol. Molecular formula: 142.2g/mol. Mole weight: C6H6S2. C1=CC=C(C(=C1)S)S. InChI=1S/C6H6S2/c7-5-3-1-2-4-6 (5)8/h1-4, 7-8H. JRNVQLOKVMWBFR-UHFFFAOYSA-N. | |
| 1,2-Butanedithiol | 1,2-Butanedithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-Dimercaptobutane. Product Category: Heterocyclic Organic Compound. CAS No. 16128-68-0. Molecular formula: C4H10S2. Mole weight: 122.3. Purity: 98%+. IUPACName: Butane-1,2-dithiol. Canonical SMILES: CCC(CS)S. Density: 0.993 g/cm³. Product ID: ACM16128680. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Butanedithiol. | |
| 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-Benzenedithiol | 1,3-Benzenedithiol. 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. Product ID: benzene-1,2-dithiol. Molecular formula: 142.24. Mole weight: C6< / sub>H6< / sub>S2< / sub>. C1=CC(=CC(=C1)S)S. JRNVQLOKVMWBFR-UHFFFAOYSA-N. 96%. | |
| 1,3-Benzenedithiol, 95% | 1,3-Benzenedithiol, 95%. Group: other glass and ceramic materials. CAS No. 626-04-0. Product ID: benzene-1,3-dithiol. Molecular formula: 142.2g/mol. Mole weight: C6H6S2. C1=CC(=CC(=C1)S)S. InChI=1S/C6H6S2/c7-5-2-1-3-6 (8)4-5/h1-4, 7-8H. ZWOASCVFHSYHOB-UHFFFAOYSA-N. | |
| 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-Dithiolan-2-imine | 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 | 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-Dithiolane-1,1,3,3-tetraoxide | 1,3-Dithiolane-1,1,3,3-tetraoxide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-DITHIOLANE-1,1,3,3-TETRAOXIDE;1,3-DITHIOLANE-1,1,3,3-TETRAOXIDE 98+%. Product Category: Heterocyclic Organic Compound. CAS No. 26413-19-4. Molecular formula: C3H6O4S2. Mole weight: 170.21. Product ID: ACM26413194. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,3-Dithiolane,4-methyl-2-(1-methylethyl)-,cis-(9ci) | 1,3-Dithiolane,4-methyl-2-(1-methylethyl)-,cis-(9ci). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dithiolane,4-methyl-2-(1-methylethyl)-,cis-(9CI). Product Category: Heterocyclic Organic Compound. CAS No. 50363-48-9. Molecular formula: C7H14S2. Product ID: ACM50363489. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 1,3-Propanedithiol | 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. Alternative Names: 1,3-Dimercaptopropane. CAS No. 109-80-8. Product ID: Propane-1,3-dithiol. Molecular formula: 108.23. Mole weight: C3H8S2. C(CS)CS. InChI=1S/C3H8S2/c4-2-1-3-5/h4-5H, 1-3H2. ZJLMKPKYJBQJNH-UHFFFAOYSA-N. 95%+. | |
| 1,3-Propanedithiol | 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-Butanedithiol | 1,4-Butanedithiol. Group: Self-assembly materials monomers. Alternative Names: 1,4-Dibutyl mercaptan. CAS No. 1191-08-8. Product ID: Butane-1,4-dithiol. Molecular formula: 122.3. Mole weight: C4H10S2. C(CCS)CS. InChI=1S/C4H10S2/c5-3-1-2-4-6/h5-6H, 1-4H2. SMTOKHQOVJRXLK-UHFFFAOYSA-N. 95%+. | |
| 1,4-Butanedithiol, ≥95% | 1,4-Butanedithiol, ≥95%. Group: Monomers. CAS No. 1191-08-8. Product ID: butane-1,4-dithiol. Molecular formula: 122.3g/mol. Mole weight: C4H10S2. C(CCS)CS. InChI=1S/C4H10S2/c5-3-1-2-4-6/h5-6H, 1-4H2. SMTOKHQOVJRXLK-UHFFFAOYSA-N. | |
| 1-(4-Fluorobenzoyl)ethylene-2,2-dithiol | 1-(4-Fluorobenzoyl)ethylene-2,2-dithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-(4-Fluorobenzoyl)ethylene-2,2-dithiol;1-(4-Fluorophenyl)-3,3-dimercaptoprop-2-en-1-one. Product Category: Heterocyclic Organic Compound. CAS No. 67259-61-4. Molecular formula: C9H7FOS2. Mole weight: 214.28. Purity: 0.96. IUPACName: 1-(4-fluorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one. Canonical SMILES: C1=CC(=CC=C1C(=O)C=C(S)S)F. Density: 1.313g/cm³. Product ID: ACM67259614. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimethyl-1H,5H-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithiol | 1,5-Dimethyl-1H,5H-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,5-DIMETHYL-1H,5H-[1,2,4]TRIAZOLO[1,2-A][1,2,4]TRIAZOLE-3,7-DITHIOL. Product Category: Heterocyclic Organic Compound. CAS No. 16085-50-0. Molecular formula: C6H10N4S2. Mole weight: 202.3. Purity: 0.96. IUPACName: 1,5-dimethyl-1,2,5,6-tetrahydro-[1,2,4]triazolo[1,2-a][1,2,4]triazole-3,7-dithione. Canonical SMILES: CC1NC(=S)N2N1C(=S)NC2C. Density: 1.54g/cm³. Product ID: ACM16085500. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Pentanedithiol | 1,5-Pentanedithiol. Group: Self-assembly materials monomers. Alternative Names: pentane-1,5-dithiol; 1,5-DIMERCAPTOPENTANE; 1,5-PENTANEDITHIOL; 1,5-PENTANODITHIOL; PENTAMETHYLENE DIMERCAPTAN; PENTAMETHYLENEDITHIOL; 1,5-PENTANEDITHIOL 98+%; Pentamethylenedimercaptane. CAS No. 928-98-3. Product ID: pentane-1,5-dithiol. Molecular formula: 136.3g/mol. Mole weight: C5H12S2. C(CCS)CCS. InChI=1S / C5H12S2 / c6-4-2-1-3-5-7 / h6-7H, 1-5H2. KMTUBAIXCBHPIZ-UHFFFAOYSA-N. 98+%. | |
| 1,6-Hexanedithiol | 1,6-Hexanedithiol. Group: Self-assembly materials monomers. Alternative Names: 1,6-Dimercaptohexane. CAS No. 1191-43-1. Product ID: Hexane-1,6-dithiol. Molecular formula: 150.3. Mole weight: C6H14S2. C(CCCS)CCS. InChI=1S / C6H14S2 / c7-5-3-1-2-4-6-8 / h7-8H, 1-6H2. SRZXCOWFGPICGA-UHFFFAOYSA-N. 97%+. | |
| 1,9-Nonanedithiol | Liquid;Liquid. Group: Self-assembly materials. Alternative Names: FEMA 3513; 1,9-NONANEDITHIOL; 1,9-DIMERCAPTONONANE; NONAMETHYLENE DIMERCAPTAN; NONANE-1,9-DITHIOL; 1,9-Dimercaptononane~Nonamethylene dimercaptan; 1 9-NONANEDITHIOL95+%; 1,9-Nonanedithiol,97%. CAS No. 3489-28-9. Product ID: nonane-1,9-dithiol. Molecular formula: 192.4g/mol. Mole weight: C9H20S2. C(CCCCS)CCCCS. InChI=1S / C9H20S2 / c10-8-6-4-2-1-3-5-7-9-11 / h10-11H, 1-9H2. GJRCLMJHPWCJEI-UHFFFAOYSA-N. | |
| (2-(1,3-Dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt | (2-(1,3-Dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt is an impurity of Liraglutide. Synonyms: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-2-(1,3-dithiolan-2-yl)-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH trifluoroacetate salt. Molecular formula: C175H269N43O51S2.C2HF3O2. Mole weight: 3969.41. | |
| 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). | |
| (2-(2-Trifluoromethyl-1,3-dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt | (2-(2-Trifluoromethyl-1,3-dithiolan-2-yl)-Trp25)-Liraglutide trifluoroacetate salt is an impurity of Liraglutide. Synonyms: H-His-Ala-Glu-Gly-Thr-Phe-Thr-Ser-Asp-Val-Ser-Ser-Tyr-Leu-Glu-Gly-Gln-Ala-Ala-Lys(γ-Glu-palmitoyl)-Glu-Phe-Ile-Ala-2-(2-trifluoromethyl-1,3-dithiolan-2-yl)-Trp-Leu-Val-Arg-Gly-Arg-Gly-OH trifluoroacetate salt. Molecular formula: C176H268F3N43O51S2.C2HF3O2. Mole weight: 4037.41. | |
| 2,3-Butanedithiol | 2,3-Butanedithiol. Group: Self assembly and contact printing materials monomers. Alternative Names: 2,3-Dimercaptobutane. CAS No. 4532-64-3. Product ID: Butane-2,3-dithiol. Molecular formula: 122.3. Mole weight: C4H10S2. CC(C(C)S)S. InChI=1S/C4H10S2/c1-3(5)4(2)6/h3-6H, 1-2H3. TWWSEEHCVDRRRI-UHFFFAOYSA-N. 98%+. | |
| 2-(4-Hydroxy-3-methoxyphenyl)-1,3-dithiolane | Insecticidal activity. Group: Biochemicals. Alternative Names: 4-(1,3-Dithiolan-2-yl)-2-methoxy-phenol. Grades: Highly Purified. CAS No. 22068-62-8. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 2-(4-Methoxyphenyl)-2-methyl-1,3-dithiolane | 2-(4-Methoxyphenyl)-2-methyl-1,3-dithiolane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Dithiolane, 2-methyl-2-(p-methoxyphenyl)-, 2-(p-Methoxyphenyl)-2-methyl-1,3-dithiolane, 2-Methyl-2-(p-methoxyphenyl)-1,3-dithiolane, 1,3-DITHIOLANE, 2-(p-METHOXYPHENYL)-2-METHYL-, 41159-07-3, AC1L20GT, LS-63279, 2-(4-methoxyphenyl)-2-methyl-1,3-dithiolane, 2-(4-methoxyphenyl)-2-methyl-[1,3]dithiolane. Product Category: Heterocyclic Organic Compound. CAS No. 41159-07-3. Molecular formula: C11H14OS2. Mole weight: 226.358 g/mol. Purity: 0.96. IUPACName: 2-(4-methoxyphenyl)-2-methyl-1,3-dithiolane. Canonical SMILES: CC1(SCCS1)C2=CC=C(C=C2)OC. Product ID: ACM41159073. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2,5-Diamino-1,4-benzenedithiol dihydrochloride | 2,5-Diamino-1,4-benzenedithiol dihydrochloride. Group: Ligands for functional metal complexesmonomerspolymers. Alternative Names: 2,5-Dimercapto-1,4-phenylenediamine Dihydrochloride. CAS No. 75464-52-7. Product ID: 2,5-diaminobenzene-1,4-dithiol; dihydrochloride. Molecular formula: 245.19. Mole weight: C6H10Cl2N2S2. C1=C(C(=CC(=C1S)N)S)N.Cl.Cl. InChI=1S/C6H8N2S2. 2ClH/c7-3-1-5(9)4(8)2-6(3)10; ; /h1-2, 9-10H, 7-8H2; 2*1H. HVXLKRWRWNFGBA-UHFFFAOYSA-N. 97%. | |
| 3,4,5,6-Tetrachlorobenzene-1,2-dithiol | 3,4,5,6-Tetrachlorobenzene-1,2-dithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Tetrachloro-o-benzenedithiol, CID83740, 1,2-Benzenedithiol, 3,4,5,6-tetrachloro-, 13801-50-8. Product Category: Heterocyclic Organic Compound. CAS No. 13801-50-8. Molecular formula: C6H2Cl4S2. Mole weight: 280.022 g/mol. Purity: 0.96. IUPACName: 3,4,5,6-tetrachlorobenzene-1,2-dithiol. Canonical SMILES: C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)S)S. Product ID: ACM13801508. Alfa Chemistry ISO 9001:2015 Certified. | |
| 3'-Dithiol Serinol CPG | 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 | 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. | |
| 4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetraaniline | 4,4',4'',4'''-([2,2'-Bi(1,3-dithiolylidene)]-4,4',5,5'-tetrayl)tetraaniline. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4,4,4-([2,2-bi(1,3-dithiolylidene)]-4,4,5,5-tetrayl)tetraaniline. Product Category: Other Monomers. CAS No. 2413296-69-0. Molecular formula: C30H24N4S4. Mole weight: 568.79 g/mol. Purity: 0.97. Product ID: ACM-MO-2413296690. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one | 4,5-Bis(2-cyanoethylthio)-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 158871-28-4. Product ID: 3-[[5-(2-cyanoethylsulfanyl)-2-oxo-1,3-dithiol-4-yl]sulfanyl]propanenitrile. Molecular formula: 288.42. Mole weight: C9H8N2OS4. C(CSC1=C(SC(=O)S1)SCCC#N)C#N. InChI=1S/C9H8N2OS4/c10-3-1-5-13-7-8 (14-6-2-4-11)16-9 (12)15-7/h1-2, 5-6H2. SIYHFUIJFJOCQE-UHFFFAOYSA-N. >98.0%(HPLC)(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-dithiol-2-one | 4,5-Bis(methylthio)-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 61485-46-9. Product ID: 4,5-bis(methylsulfanyl)-1,3-dithiol-2-one. Molecular formula: 210.34. Mole weight: C5H6OS4. CSC1=C(SC(=O)S1)SC. InChI=1S/C5H6OS4/c1-7-3-4 (8-2)10-5 (6)9-3/h1-2H3. ZXNVEXYJVODARP-UHFFFAOYSA-N. >98.0%(GC). | |
| 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-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). | |
| 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-dithiol-2-one | 4,5-Ethylenedithio-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 74962-29-1. Product ID: 5,6-dihydro-[1,3]dithiolo[4,5-b][1,4]dithiin-2-one. Molecular formula: 208.33. Mole weight: C5H4OS4. C1CSC2=C(S1)SC(=O)S2. InChI=1S/C5H4OS4/c6-5-9-3-4 (10-5)8-2-1-7-3/h1-2H2. NMNDMYIFMUGDMA-UHFFFAOYSA-N. >98.0%(GC). | |
| 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-dithiol-2-one | 4,5-Methylenedithio-1,3-dithiol-2-one. Group: Charge transfer complexeselectronic 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. Product ID: [1,3]dithiolo[4,5-d][1,3]dithiol-5-one. Molecular formula: 194.30. Mole weight: C4H2OS4. C1SC2=C(S1)SC(=O)S2. InChI=1S/C4H2OS4/c5-4-8-2-3 (9-4)7-1-6-2/h1H2. VBZVKFOMXXSGFB-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 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-chloro-4-phenyldithiol-3-one | 5-chloro-4-phenyldithiol-3-one. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hercules 3944, Hercules 3944X, He 3944, NSC29804, AIDS124416, AIDS-124416, CID17037, 5-Chloro-4-phenyl-3H-1,2-dithiol-3-one, NSC 29804, 3H-1,2-Dithiol-3-one, 5-chloro-4-phenyl-, H 3944, 3H-1, 2-Dithiol-3-one, 5-chloro-4-phenyl-, 2425-05-0. Product Category: Heterocyclic Organic Compound. CAS No. 2425-05-0. Molecular formula: C9H5ClOS2. Mole weight: 228.718 g/mol. Purity: 0.96. IUPACName: 5-chloro-4-phenyldithiol-3-one. Canonical SMILES: C1=CC=C(C=C1)C2=C(SSC2=O)Cl. Density: 1.51g/cm³. Product ID: ACM2425050. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| (+)-a-Lipoic Acid ((R)-(+)-1,2-Dithiolane-3-pentanoic Acid,) | (+)-a-Lipoic Acid ((R)-(+)-1,2-Dithiolane-3-pentanoic Acid,). Group: Biochemicals. Alternative Names: (R)-(+)-1,2-Dithiolane-3-pentanoic Acid. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
| Aureothricin (Propionylpyrrothione, Farcinicin, N-(4-Methyl-5-oxo-4,5-dihydro-[1,2]dithiolo[4,3-b]pyrrol-6-yl)propionamide) | Antibiotic. Active against Gram-positive and Gram-negative bacteria, yeast, filamentous fungi, protozoa and insects. Potent bacterial and yeast RNA polymerases inhibitor. Inhibitor of fungal mannan and glucan formation. Similar to thiolutin. Antitumor compound. Group: Biochemicals. Grades: Highly Purified. CAS No. 574-95-8. Pack Sizes: 500ug, 1mg. US Biological Life Sciences. | Worldwide |
| Benzene-1,2-dithiol | 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. |  |
| Benzenecarboximidamide,4-(1,3-dithiolan-2-yl)-N-hydroxy- | Benzenecarboximidamide,4-(1,3-dithiolan-2-yl)-N-hydroxy-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-(1,3-DITHIOLAN-2-YL)-N'-HYDROXYBENZENECARBOXIMIDAMIDE;4-(1,3-dithiolan-2-yl)-N'-hydroxybenzenecarboximidamide 95%;4-(1,3-DITHIOLAN-2-YL)BENZAMIDE OXIME. Product Category: Heterocyclic Organic Compound. CAS No. 175204-51-0. Molecular formula: C10H12N2OS2. Mole weight: 240.35. Product ID: ACM175204510. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
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