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| Product | Description | |
|---|---|---|
| Dimercaptosuccinic acid | Dimercaptosuccinic acid. CAS No: 304-55-2 |  Sarchem Laboratories New Jersey NJ |
| Dimercaptosuccinic Acid | Dimercaptosuccinic Acid. Categories: 2,3-dimercaptosuccinic acid; 2418-14-6. |  CA, FL & NJ |
| 1,12-Dimercaptododecane | 1,12-Dimercaptododecane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,12-DODECANEDITHIOL;1,12-DIMERCAPTODODECANE. Product Category: Heterocyclic Organic Compound. CAS No. 33528-63-1. Molecular formula: C12H26S2. Mole weight: 234.46. Product ID: ACM33528631. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 1,3-Dimercapto-2-propanol | 1,3-Dimercapto-2-propanol. Group: Biochemicals. Alternative Names: 1,3-Dithioglycerol. Grades: Highly Purified. CAS No. 584-04-3. Pack Sizes: 2g. Molecular Formula: C3H8OS2. US Biological Life Sciences. |  Worldwide |
| 1,3-Dimercaptopropane | 1,3-Dimercaptopropane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,3-Propanedimercaptan;1,3-propyldimercaptan;NDR-132;FEMA 3588;DITHIOTRIMETHYLENEGLYCOL;1,3-DIMERCAPTOPROPANE;1,3-PROPANEDITHIOL;propane-1,3-dithiol. Product Category: Biomaterials. CAS No. 109-80-8. Molecular formula: C3H8S2. Mole weight: 108.23. Purity: >95.0%(T). Product ID: ACM109808. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,4-Dimercapto phthalazine | 1,4-Dimercapto phthalazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-sulfanyl-1-phthalazinyl hydrosulfide, AE-508/36398051, phthalazine-1,4-dithiol, SureCN9384037, CTK1G4027, CTK8A8542, MolPort-003-801-322, SBB091787, 2,3-dihydrophthalazine-1,4-dithione, AKOS006276062, AG-C-04095, 1,4-Phthalazinedithione, 2,3-dihydro-, FT-0633471, 51793-94-3. Product Category: Heterocyclic Organic Compound. CAS No. 51793-94-3. Molecular formula: C8H6N2S2. Mole weight: 194.276640 [g/mol]. Purity: 0.96. IUPACName: 2,3-dihydrophthalazine-1,4-dithione. Canonical SMILES: C1=CC=C2C(=C1)C(=S)NNC2=S. Density: 1.49 g/cm³. Product ID: ACM51793943. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,5-Dimercaptonaphthalene | 1,5-Dimercaptonaphthalene. Group: Monomers. CAS No. 5325-88-2. Product ID: naphthalene-1,5-dithiol. Molecular formula: 192.3g/mol. Mole weight: C10H8S2. C1=CC2=C(C=CC=C2S)C(=C1)S. InChI=1S/C10H8S2/c11-9-5-1-3-7-8 (9)4-2-6-10 (7)12/h1-6, 11-12H. AAPAGLBSROJFGM-UHFFFAOYSA-N. |  |
| 1,5-Dimercaptonaphthalene, ≥98% | 1,5-Dimercaptonaphthalene, ≥98%. Group: Monomers. CAS No. 5325-88-2. Product ID: naphthalene-1,5-dithiol. Molecular formula: 192.3g/mol. Mole weight: C10H8S2. C1=CC2=C(C=CC=C2S)C(=C1)S. InChI=1S/C10H8S2/c11-9-5-1-3-7-8 (9)4-2-6-10 (7)12/h1-6, 11-12H. AAPAGLBSROJFGM-UHFFFAOYSA-N. | |
| 2,3-Dimercapto-1-propanesulfonic acid sodium salt | 250mg Pack Size. Group: Analytical Reagents, Biochemicals, Building Blocks, Detergents, Organics. Formula: C3H7NaO3S3. CAS No. 4076-2-2. Prepack ID 90027635-250mg. Molecular Weight 210.16. See USA prepack pricing. |  |
| 2,3-Dimercapto-1-propanol | 2,3-Dimercapto-1-propanol. Group: Biochemicals. Grades: Highly Purified. CAS No. 59-52-9. Pack Sizes: 1g, 2g, 5g, 10g, 25g. US Biological Life Sciences. | Worldwide |
| 2, 3-Dimercaptopropane sulfonic acid sodium salt | 2, 3-Dimercaptopropane sulfonic acid sodium salt. Group: Biochemicals. Alternative Names: 2, 3-Dimercaptopropane sulfonic acid sodium salt; Unithiolum. Grades: Highly Purified. CAS No. 4076-2-2. Pack Sizes: 5g, 10g. US Biological Life Sciences. | Worldwide |
| 2,3-Dimercaptosuccinic acid | 2,3-Dimercaptosuccinic acid. CAS No: 2418-14-6 | Sarchem Laboratories New Jersey NJ |
| 2,3-Dimercaptosuccinic Acid | 2,3-Dimercaptosuccinic Acid. Uses: For analytical and research use. Group: Enviromental toxicology. Alternative Names: 2,3-Dimercaptobutanedioic Acid, DMSA. CAS No. 2418-14-6. IUPAC Name: 2,3-bis(sulfanyl)butanedioic acid. Molecular formula: C4H6O4S2. Mole weight: 182.22. Catalog: APS2418146. SMILES: OC(=O)C(S)C(S)C(=O)O. Format: Neat. |  |
| 2,5-Dimercapto-1,3,4-thiadiazole | 2,5-Dimercapto-1,3,4-thiadiazole. Group: Biochemicals. Alternative Names: DMTD. Grades: Highly Purified. CAS No. 1072-71-5. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C2H2N2S3. US Biological Life Sciences. | Worldwide |
| 2,5-Dimercapto-1,3,4-thiadiazole ≥98.5% | 2,5-Dimercapto-1,3,4-thiadiazole ≥98.5%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 1072-71-5. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| 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. | |
| 2,5-Dimercaptoterephthalic acid | 2,5-Dimercaptoterephthalic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 2,5-Disulfhydrylbenzene-1,4-dicarboxylic acid. CAS No. 25906-66-5. Product ID: 2,5-bis(sulfanyl)terephthalic acid. Molecular formula: 230.26. Mole weight: C8H6O4S2. InChI=1S/C8H6O4S2/c9-7 (10)3-1-5 (13)4 (8 (11)12)2-6 (3)14/h1-2, 13-14H, (H, 9, 10) (H, 11, 12). YYGZWQNDFRCZIF-UHFFFAOYSA-N. 97%. | |
| 2,6-Dimercaptopurine | 2,6-Dimercaptopurine. Group: Biochemicals. Alternative Names: 2,6-Dithiopurine; 2,6-Dithioxanthine. Grades: Highly Purified. CAS No. 5437-25-2. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H4N4S2. US Biological Life Sciences. | Worldwide |
| 3, 3'- dimercaptobiphenyl- 4, 4'- dicarboxylic acid | 3, 3'- dimercaptobiphenyl- 4, 4'- dicarboxylic acid. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Molecular formula: 196.16. Mole weight: C8H8N2O4. | |
| 3,6-Dimercaptopyridazine | 3,6-Dimercaptopyridazine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-dihydropyridazine-3,6-dithione, AC1MX45I, SureCN7770425, CTK0E9714, ZINC03130114, 3,6-Pyridazinedithione, 1,2-dihydro-, 1445-58-5. Product Category: Heterocyclic Organic Compound. CAS No. 1445-58-5. Molecular formula: C4H4N2S2. Mole weight: 144.217960 [g/mol]. Purity: 0.96. IUPACName: 1,2-dihydropyridazine-3,6-dithione. Canonical SMILES: C1=CC(=S)NNC1=S. Product ID: ACM1445585. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4?-Dimercaptostilbene | >96%. Group: Self assembly and lithography. | |
| 4,4'-Dimercaptostilbene | 4,4'-Dimercaptostilbene. Group: Self-assembly materials. Alternative Names: 4,4μ-Dimercaptostilbene; 4,4-Dimercaptostilbene >96%. CAS No. 614756-39-7. Product ID: 4-[2-(4-sulfanylphenyl)ethenyl]benzenethiol. Molecular formula: 244.38. Mole weight: C14< / sub>H12< / sub>S2< / sub>. C1=CC(=CC=C1C=CC2=CC=C(C=C2)S)S. FOYJDMJLWTYTCC-UHFFFAOYSA-N. 96%. | |
| 4,5-Diamino-2,6-dimercaptopyrimidine | 4,5-Diamino-2,6-dimercaptopyrimidine. CAS No: 31295-41-7 | Sarchem Laboratories New Jersey NJ |
| Ammonium 2,3-dimercaptopropanesulfonate | Ammonium 2,3-dimercaptopropanesulfonate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ammonium 2,3-dimercaptopropanesulphonate; ammonium salt of 2,3-dimercaptopropane-1-sulfonic acid. Product Category: Heterocyclic Organic Compound. CAS No. 78286-02-9. Molecular formula: C3H11NO3S3. Mole weight: 205.319340 [g/mol]. Purity: 0.96. IUPACName: azanium;2,3-bis(sulfanyl)propane-1-sulfonate. Product ID: ACM78286029. Alfa Chemistry ISO 9001:2015 Certified. | |
| Disodium Dimercaptomaleonitrile | Disodium Dimercaptomaleonitrile. Group: Charge transfer complexesligands for functional metal complexes. CAS No. 5466-54-6. Molecular formula: 188.2g/mol. Mole weight: C4H2N2Na2S2. C(#N)C(=C(C#N)S)S.[Na].[Na]. InChI=1S/C4H2N2S2. 2Na/c5-1-3(7)4(8)2-6; ; /h7-8H;. VRXXGEDHLLZAIP-UHFFFAOYSA-N. | |
| meso-2,3-Dimercaptosuccinic acid | 25g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Building Blocks, Ligands, Research Organics & Inorganics. Formula: HO2CCH(SH)CH(SH)CO2H. CAS No. 304-55-2. Prepack ID 47679898-25g. Molecular Weight 182.22. See USA prepack pricing. | |
| meso-2,3-Dimercaptosuccinic acid | 5g Pack Size. Group: Analytical Reagents, Bioactive Small Molecules, Building Blocks, Ligands, Research Organics & Inorganics. Formula: HO2CCH(SH)CH(SH)CO2H. CAS No. 304-55-2. Prepack ID 47679898-5g. Molecular Weight 182.22. See USA prepack pricing. | |
| meso-2,3-Dimercaptosuccinic Acid (DMSA) | Chelator of heavy metals; antidote for heavy metal poisoning. Group: Biochemicals. Alternative Names: Chemet; DIM-SA; DMS; DMSA; Ro 1-7977; Succimer; meso-Dimercaptosuccinic Acid; meso-2,3-Dimercaptosuccinic Acid; (R*,S*)-2,3-Dimercaptobutanedioic Acid. Grades: Highly Purified. CAS No. 304-55-2. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C4H6O4S2, Molecular Weight: 182.22. US Biological Life Sciences. | Worldwide |
| Sodium 2, 3-Dimercaptopropane sulfonate Monohydrate | Sodium 2, 3-Dimercaptopropane sulfonate Monohydrate is a chelating agent for heavy metals. Group: Biochemicals. Grades: Highly Purified. CAS No. 207233-91-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C3H9NaO4S3, Molecular Weight: 228.29. US Biological Life Sciences. | Worldwide |
| 1,2-Butanedithiol | 1,2-Butanedithiol. Group: Biochemicals. Alternative Names: 1,2-Dimercaptobutane. Grades: Highly Purified. CAS No. 16128-68-0. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. | Worldwide |
| 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-Benzenedimethanethiol | 1,3-Benzenedimethanethiol. Group: Biochemicals. Alternative Names: 1, 3-Bis (mercaptomethyl) benzene; a,a'-Dimercapto-m-xylene. Grades: Highly Purified. CAS No. 41563-69-3. Pack Sizes: 1g, 2g, 5g, 10g, 25g. 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-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%+. | |
| 1,4-Benzenedimethanethiol | 1,4-Benzenedimethanethiol. Group: Self-assembly materials. 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. CAS No. 105-09-9. Product ID: [4- (sulfanylmethyl)phenyl]methanethiol. Molecular formula: 170.3g/mol. Mole weight: C8H10S2. C1=CC(=CC=C1CS)CS. InChI=1S/C8H10S2/c9-5-7-1-2-8 (6-10)4-3-7/h1-4, 9-10H, 5-6H2. IYPNRTQAOXLCQW-UHFFFAOYSA-N. MP 117-119deg. | |
| 1,4-Butane-[d8]-dithiol | 1,4-Butane-[d8]-dithiol. Synonyms: 1,4-Dimercaptobutane-D8; Tetramethylene Dimercaptan-D8. Grade: 99% atom D. CAS No. 1219805-46-5. Molecular formula: C4H2D8S2. Mole weight: 130.30. |  |
| 1,4-Dithio-DL-threitol | Reagent for the quantitative reduction of disulfide group. Prevents the oxidation of cholecystokinin during its extraction from brain and duodenal tissues. Cleavage of disulfide bonds in proteins. Uses: Used as a reagent in biochemistry to prevent oxidation of thiol groups and to reduce disulfides to dithiols; has been used as a radioprotectant; dithiothreitol (dtt) is the common name for a small-molecule redox reagent known as cleland's reagent. Synonyms: DL-1,4-Dithiothreitol; DTT; Cleland's reagent; threo-1,4-Dimercapto-2,3-butanediol; Dithiothreitol; dl-Dithiothreitol; 1,4-Dithiothreitol; D-Dtt; 1,4-Dithio-dl-threitol; DL-Dithiothreitol; threo-1,4-Dimercapto-2,3-butanediol. Grade: ≥ 99 % (Assay by titration). CAS No. 3483-12-3. Molecular formula: C4H10O2S2. Mole weight: 154.25. | |
| 1,4-Dithioerythritol | 1,4-Dithioerythritol. Group: Biochemicals. Alternative Names: Clelands reagent; DTE; 2,3-Dihydroxy-1,4-butanedithiol; 1,4-Dimercapto-2,3-butanediol. Grades: Highly Purified. CAS No. 6892-68-8. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H10O2S2. US Biological Life Sciences. | Worldwide |
| 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-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. | |
| 2,3-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%+. | |
| 2,5-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%. | |
| 2,6-Dithiopurine | 2,6-Dithiopurine (2,6-Dimercaptopurine) is a nucleophilic scavenger for electrophilic carcinogens. 2,6-Dithiopurine abolishes both DNA adduct formation and the initiation of carcinogenesis [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,6-Dimercaptopurine. CAS No. 5437-25-2. Pack Sizes: 10 mM * 1 mL; 1 g. Product ID: HY-W016286. |  |
| 4,4'-Thiobisbenzenethiol | 4,4'-Thiobisbenzenethiol. Group: Biochemicals. Alternative Names: 4,4'-Dimercaptodiphenyl Sulfide; 4,4'-Thiobis(phenylthiol); 4,4'-Thiobisbenzenedithiol; 4,4'-Thiobisbenzenethiol; 4,4'-Thiodibenzenethiol; Bis(4-mercaptophenyl) Sulfide; p,p'-Dimercaptodiphenyl Sulfide. Grades: Highly Purified. CAS No. 19362-77-7. Pack Sizes: 25g. Molecular Formula: C12H10S3, Molecular Weight: 250.4. US Biological Life Sciences. | Worldwide |
| 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). | |
| 5-Bromo-1,3-benzenedithiol | 5-Bromo-1,3-benzenedithiol. Group: Biochemicals. Alternative Names: 1-Bromo-3,5-dimercaptobenzene. Grades: Highly Purified. CAS No. 1219501-75-3. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| 6H-Purin-6-one,1,2,3,7,8,9-hexahydro-2,8-dithioxo- | 6H-Purin-6-one,1,2,3,7,8,9-hexahydro-2,8-dithioxo-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Dithio-6-oxypurine, 2,8-Dithio-6-oxypurine, Ambap605, 2,8-Mercaptohypoxanthine, Purine-6-ol, 2,8-dimercapto-, Uric acid, 2,8-dithio-, 2,8-Dithio-6-hydroxypurine, MLS000394813, AIDS148481, 2,8-Dimercapto-6-hydroxypurine, EINECS 240-120-2, NSC 22715, NSC680829, AIDS-148481, NSC22715, ZINC03249330, ZINC04243034, CID2366465, NCGC00161957-01, Uric acid, 2,8-dithio- (6CI,7CI,8CI). Product Category: Heterocyclic Organic Compound. CAS No. 15986-32-0. Molecular formula: C5H4N4OS2. Mole weight: 200.24. Purity: 0.96. IUPACName: 2,8-bis(sulfanylidene)-7,9-dihydro-3H-purin-6-one. Canonical SMILES: C12=C(NC(=S)N1)NC(=S)NC2=O. Density: 1.89g/cm³. ECNumber: 240-120-2. Product ID: ACM15986320. 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. | |
| Biphenyl-4,4'-dithiol | Biphenyl-4,4'-dithiol. Group: Self-assembly materials. Alternative Names: [1,1'-Biphenyl]-4,4'-dithiol; 4,4'-Biphenyldithiol; 4,4'-Dimercaptodiphenyl; 4,4'-Diphenyldithiol. CAS No. 6954-27-4. Product ID: 4-(4-sulfanylphenyl)benzenethiol. Molecular formula: 218.34. Mole weight: C12H10S2. C1=CC(=CC=C1C2=CC=C(C=C2)S)S. InChI=1S/C12H10S2/c13-11-5-1-9 (2-6-11)10-3-7-12 (14)8-4-10/h1-8, 13-14H. VRPKUXAKHIINGG-UHFFFAOYSA-N. 95%. | |
| Bis(2-mercaptoethyl)sulfide | Bis(2-mercaptoethyl)sulfide. Group: Monomers. Alternative Names: 1-Mercapto-2-(Mercaptoethylthio)ethane; 2,2'-Thiobis[ethanethiol]; 2,2'-thiobis-ethanethio; 2,2-Dimercaptodiethyl sulfide; 2-[(2-Sulfanylethyl)sulfanyl]ethyl hydrosulfide; 3-Thia-1,5-pentanedithiol; Bis(beta-mercaptoethyl) sulfide; Bis(mercaptoethyl) sulfide. CAS No. 3570-55-6. Product ID: 2-(2-sulfanylethylsulfanyl)ethanethiol. Molecular formula: 154.32. Mole weight: C4< / sub>H10< / sub>S3< / sub>. C(CSCCS)S. KSJBMDCFYZKAFH-UHFFFAOYSA-N. | |
| Dimercaprol | Dimercaprol (2,3-Dimercapto-1-propanol) is an anti-heavy metal-poisoning agent, which exhibits anti- HIV activity. Dimercaprol can be used for the study for arsenic, mercury, gold, lead, antimony, and other toxic metal poisoning [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 2,3-Dimercapto-1-propanol; Dithioglycerol. CAS No. 59-52-9. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-B1285. | |
| Dimercaprol | It was developed as an experimental antidote against the arsenic-based poison gas Lewisite. It has been used clinically since 1949 in arsenic, cadmium and mercury poisoning. In addition, it has in the past been used for the treatment of Wilson's disease, a genetic disorder in which the body tends to retain copper. Dimercaprol has toxic potential, and its use may be followed by a variety of adverse effects. Alternative Names: DIMERCAPROL. 2,3-Dimercapto-1-propanol. 2,3-Dimercaptopropanol. Dithioglycerine. CAS No. 59-52-9. Product ID: API59529. Molecular formula: C3H8OS2. Mole weight: 124.23. EINECS: 200-433-7. SMILES: C(C(CS)S)O. Appearance: clear colorless viscous liquid. Category: APIs for Antidote. |  |
| Dithiothreitol (DTT) | Dithiothreitol (DTT) is the common name for a small-molecule redox reagent known as Cleland's reagent. DTT's oxidized form is a disulfide-bonded 6-membered ring. Its name derives from the four-carbon sugar, threose. DTT has an epimeric ('sister') compound, dithioerythritol (DTE).DTT is an unusually strong reducing agent, owing to its high conformational propensity to form a six-membered ring with an internal disulfide bond. It has a redox potential of -0.33 V at pH 7. The reduction of a typical disulfide bond proceeds by two sequential thiol-disulfide exchange reactions and is illustrated below. The intermediate mixed-disulfide state is unstable (i.e., poorly populated) because the...ting."DTT is frequently used to reduce the disulfide bonds of proteins and, more generally, T... Group: Biochemicals. Alternative Names: Cleland's reagent;; (2R,3R)-rel-1,4-Dimercapto-2,3-butanediol; (±)-1,4-Dimercapto-2,3-butanediol; (±)-Dithiothreitol; 1,4-Dithio-DL-threitol; 1,4-Dithiothreitol; DL-1,4-Dimercapto-2,3-dihydroxybutane; DL-1,4-Dithiothreitol; DL-Dithiothreitol; Sputolysin; WR 34678; threo-1,4-Dimercapto-2,3-butanediol; threo-2,3-Dihydroxy-1,4-butanedithiol; threo-2,3-Dihydroxy-1,4-dithiolbutane. Grades: Molecular Biology Grade. CAS No. 3483-12-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C4H10O2S2, Molecular Weight: 154.24. US Biological Life Sciences. | Worldwide |
| DL-2,3-Dihydroxy-1,4-butanedithiol | DL-2,3-Dihydroxy-1,4-butanedithiol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DL-1,4-Dimercapto-2,3-butanediol;DL-DTT. Product Category: Dithiol Monomers. Appearance: White to Almost White Powder to Crystal. CAS No. 3483-12-3. Molecular formula: C4H10O2S2. Mole weight: 154.24 g/mol. Purity: 98.0%(T). Product ID: ACM-MO-3483123. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1,4-Dimercaptobutane-2,3-diol. | |
| DL-dithiothreitol | DL-dithiothreitol (DTT) is a strong reductant with anti-disulfidptosis activity. When DL-dithiothreitol is oxidized, it forms a stable six-membered ring with an internal disulfide bond[1][2]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: DTT; rel-(2R,3R)-1,4-Dimercapto-2,3-butanediol. CAS No. 3483-12-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-15917. | |
| DL-Dithiothreitol | DL-Dithiothreitol. Synonyms: threo-1,4-Dimercapto-2,3-butanediol, Clelands reagent, DTT. CAS No. 3483-12-3. Pack Sizes: 1, 5, 10, 25, 100 g in poly bottle. Product ID: CDC10-0048. Molecular formula: C4H10O2S2. Category: Antioxidant Cosmetic Chemicals. Product Keywords: Cosmetic Ingredients; Antioxidant Cosmetic Chemicals; DL-Dithiothreitol; CDC10-0048; 3483-12-3; C4H10O2S2; threo-1,4-Dimercapto-2,3-butanediol, Clelands reagent, DTT; 222-468-7; MFCD00004877; 3483-12-3. Purity: ≥98%. Color: White. EC Number: 222-468-7. Physical State: Powder. Solubility: H2O: soluble 50 mg/mL, clear, colorless to very faintly yellow. Quality Level: 200. Storage: 2-8°C. Boiling Point: 125 °C. Melting Point: 41-44 °C (lit.). Density: 1.04 g/mL at 20 °C. Product Description: An excellent reagent for maintaining SH groups in reduced state; quantitatively reduces disulfides. DTT is effective in sample buffers for reducing protein disulfide bonds prior to SDS-PAGE. DTT can also be used for reducing the disulfide bridge of the cross-linker N,N'-bis(acryloyl)cystamine to break apart the matrix of a polyacrylamide gel. DTT is less pungent and is less toxic than 2-mercaptoethanol. Typically, a seven fold lower concentration of DTT (100 mM) is needed than is used for 2-mercaptoethanol (5% v/v, 700 mM). |  |
| γ-Lipoic Acid | γ-Lipoic Acid. Group: Biochemicals. Alternative Names: 6,8-Dimercaptooctanoic Acid; (±)-Dihydro-α-lipoic Acid; (±)-Dihydrolipoic Acid; DL-Dihydro-α-lipoic Acid; Dihydrolipoic Acid; Dihydrothioctic Acid; Reduced Lipoic Acid; Reduced Thioctic Acid; Dihydrothioctic Acid; dl-Dihydrolipoic Acid. Grades: Highly Purified. CAS No. 462-20-4. Pack Sizes: 500mg. Molecular Formula: C8H16O2S2, Molecular Weight: 208.34. US Biological Life Sciences. | Worldwide |
| Lipoic acid, reduced | Lipoic acid, reduced. Group: Biochemicals. Alternative Names: (±)-6,8-Dimercaptooctanoic acid; (±)-Dihydrolipoic acid. Grades: Highly Purified. CAS No. 462-20-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C8H16O2S2. US Biological Life Sciences. | Worldwide |
| s-[[5-(Acetylsulfanylmethyl)-3-hydroxy-2-methylpyridin-1-ium-4-yl]methyl]ethanethioate bromide | s-[[5-(Acetylsulfanylmethyl)-3-hydroxy-2-methylpyridin-1-ium-4-yl]methyl]ethanethioate bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: CID51855, LS-12894, 4,5-Dimercaptopyridoxindithioacetat hydrobromid [German], 4,5-Dimercaptopyridoxindithioacetat hydrobromid, 3,4-Di(acetylthiomethyl)-5-hydroxy-6-methylpyridine hydrobromide, 4,5-Di(mercaptomethyl)-2-methyl-3-pyridinol dithioacetate hydrobromide, Acetic acid, thio-, diester with 5-hydroxy-6-methyl-3,4-pyridinedimethanethiol, hydrobromide, 73622-67-0. Product Category: Heterocyclic Organic Compound. CAS No. 73622-67-0. Molecular formula: C12H16BrNO3S2. Mole weight: 366.294 g/mol. Purity: 0.96. IUPACName: S-[[4-(acetylsulfanylmethyl)-5-hydroxy-6-methylpyridin-1-ium-3-yl]methyl] ethanethioate bromide. Canonical SMILES: CC1=[NH+]C=C(C(=C1O)CSC(=O)C)CSC(=O)C.[Br-]. Product ID: ACM73622670. Alfa Chemistry ISO 9001:2015 Certified. | |
| Succimer | Succimer. Alternative Names: (2R,3S)-2,3-diMercaptosuccinic acid;(2R,3S)-rel-2,3-DiMercaptosuccinic acid;Butanedioic acid,2,3-diMercapto-, (2R,3S)-rel-;meso-2,3-Dimercaptosuccinic acid;API Succimer;-rel-2,3-Dimercaptosuccinic acid;(2S,3R)-2,3-dimercaptobutanedioate;(r*,s*)-2,3-dimercaptobutanedioicacid. CAS No. 304-55-2. Product ID: INT304552. Molecular formula: C4H6O4S2. Mole weight: 182.22. EINECS: 206-155-2. SMILES: [C@@H]([C@@H](C(=O)O)S)(C(=O)O)S. Appearance: Powder. Category: Intermediates. | |
| Succimer | Succimer is a widely used chelating agent for the treatment of Pb poisoning. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Dimercaptosuccinic acid; DMSA. CAS No. 304-55-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 500 mg. Product ID: HY-B1768. | |
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