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| Product | Description | |
|---|---|---|
| 1-? (2-?Mercaptoethyl) ?guanidine Sulfate | MEG (sulfate) is a selective NOS2 inhibitor. MEG protects against plasma extravasation and bone destruction. Group: Biochemicals. Grades: Highly Purified. CAS No. 3979-00-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C6H20N6O4S3, Molecular Weight: 336.46. US Biological Life Sciences. |  Worldwide |
| 2-Mercaptoethyl 3,5,5-trimethylhexanoate | 2-Mercaptoethyl 3,5,5-trimethylhexanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 267-405-4, CID106913, 2-Mercaptoethyl 3,5,5-trimethylhexanoate, Hexanoic acid, 3,5,5-trimethyl-, 2-mercaptoethyl ester, 67859-58-9. Product Category: Heterocyclic Organic Compound. CAS No. 67859-58-9. Molecular formula: C11H22O2S. Mole weight: 218.356180 [g/mol]. Purity: 0.96. IUPACName: 2-sulfanylethyl 3,5,5-trimethylhexanoate. Canonical SMILES: CC(CC(=O)OCCS)CC(C)(C)C. Density: 0.957g/cm³. ECNumber: 267-405-4. Product ID: ACM67859589. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-Mercaptoethyl octanoate | 2-Mercaptoethyl octanoate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-MERCAPTOETHYL OCTANOATE;Octanoicacid,2-mercaptoethylester;2-Mercaptoethyl Caprylate;Einecs 260-971-3. Product Category: Heterocyclic Organic Compound. CAS No. 57813-59-9. Molecular formula: C10H20O2S. Mole weight: 204.33. Purity: 0.97. Product ID: ACM57813599. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Mercaptoethyl palmitate | 2-Mercaptoethyl palmitate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mercaptoethyl palmitate, 2-Mercaptoethyl hexadecanoate, EINECS 250-043-6, CID109990, Hexadecanoic acid, 2-mercaptoethyl ester, 30093-91-5. Product Category: Heterocyclic Organic Compound. CAS No. 30093-91-5. Molecular formula: C18H36O2S. Mole weight: 316.542240 [g/mol]. Purity: 0.96. IUPACName: 2-sulfanylethyl hexadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCC(=O)OCCS. Density: 0.922g/cm³. ECNumber: 250-043-6. Product ID: ACM30093915. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4-Mercaptoethylpyridine | 4-Mercaptoethylpyridine. Group: Biochemicals. Alternative Names: 2-(4-Pyridyl)ethanediol hydrochloride. Grades: Highly Purified. CAS No. 2127-5-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C7H9NS. US Biological Life Sciences. | Worldwide |
| 4-Mercaptoethylpyridine HCl | 4-Mercaptoethylpyridine HCl. Group: Biochemicals. Alternative Names: 4-Pyridine ethanethiol HCl; 2-(4-Pyridyl)-ethanethiol HCl. Grades: Highly Purified. CAS No. 6298-11-9. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C7H9NS·HCl. US Biological Life Sciences. | Worldwide |
| 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. |  |
| Bis(2-mercaptoethyl) Sulfide | Bis(2-mercaptoethyl) Sulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mercaptoethyl Sulfide; 2,2'-Thiodiethanethiol. Product Category: Dithiol Monomers. Appearance: Colorless to Almost Colorless Clear Liquid. CAS No. 3570-55-6. Molecular formula: C4H10S3. Mole weight: 154.3 g/mol. Purity: 97.0%(GC). Product ID: ACM-MO-3570556. Alfa Chemistry ISO 9001:2015 Certified. | |
| Bis(2-mercaptoethyl)sulfone | Bis(2-mercaptoethyl)sulfone. Group: Biochemicals. Alternative Names: 2,2'-Sulfonylbis-ethanethiol; BMS. Grades: Highly Purified. CAS No. 145626-87-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C4H10O2S3. US Biological Life Sciences. | Worldwide |
| Bis(2-mercaptoethyl) sulfone (BMS) | A useful reagent for the reduction of disulfides in aquous solutions. A superior substitute for DTT. Group: Biochemicals. Alternative Names: BMS. Grades: Highly Purified. CAS No. 145626-87-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| Bis(2-mercaptoethyl) sulfone Disulfide (BMS DIsulfide) | A useful reagent for the reduction of disulfides in aquous solutions. A superior substitute for DTT. Group: Biochemicals. Alternative Names: BMS DIsulfide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Cysteamine, Hydrochloride (2-Mercaptoethylamine, Hydrochloride) | Used as an antioxidant and in radiation therapy. Group: Biochemicals. Alternative Names: 2-Mercaptoethylamine, Hydrochloride. Grades: Highly Purified. CAS No. 156-57-0. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| Diphenyl (2-mercaptoethyl) phosphine | Diphenyl (2-mercaptoethyl) phosphine. Group: Biochemicals. Alternative Names: 2- (Diphenylphosphino) ethanethiol; Diphenyl(2-thioethyl)phosphine. Grades: Highly Purified. CAS No. 3190-79-2. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H15PS. US Biological Life Sciences. | Worldwide |
| DL-2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine | DL-2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine. Group: Biochemicals. Alternative Names: 2-Oxo-3-(2-mercaptoethyl)-5-phenylimidazolidine; OMPI; 1-(2-Mercaptoethyl)-4-phenylimidazolidin-2-one. Grades: Highly Purified. CAS No. 32190-33-3. Pack Sizes: 2g. Molecular Formula: C11H14N2OS. US Biological Life Sciences. | Worldwide |
| N-(2-Mercaptoethyl) Demecolcine | N-(2-Mercaptoethyl) Demecolcine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Necrostatin-5 (Nec-5, 3-p-Methoxyphenyl-5, 6-tetramethylenothieno [2, 3-d]pyrimidin-4-one-2-mercaptoethylcyanide) | Inhibits non-apoptotic cell death pathway by inhibition of the death domain receptor-associated adaptor kinase RIP1. Three distinct mechanisms appear to be involved in necroptosis, the alternative active cell death pathway: T-loop dependent inhibition by necrostatin-1; partially T-loop independent inhibition by necrostatin-3 and indirect inhibition of RIP1 by necrostatin-5. Group: Biochemicals. Alternative Names: 3-p-Methoxyphenyl-5, 6-tetramethylenothieno [2, 3-d]pyrimidin-4-one-2-mercaptoethylcyanide) . Grades: Highly Purified. CAS No. 337349-54-9. Pack Sizes: 5mg, 25mg. US Biological Life Sciences. | Worldwide |
| Necrostatin-5 (Nec-5, 3-p-Methoxyphenyl-5, 6-tetra methyl enothienopyrimidin-4-one-2-mercaptoethylcyanide) | Necroptosis inhibitor. Indirect RIP1 kinase inhibitor. Group: Biochemicals. Alternative Names: Nec-5, 3-p-Methoxyphenyl-5, 6-tetra methyl enothienopyrimidin-4-one-2-mercaptoethylcyanide. Grades: Highly Purified. CAS No. 337349-54-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| O-(2-Mercaptoethyl)-O'-methyl-hexa(ethylene glycol) | O-(2-Mercaptoethyl)-O'-methyl-hexa(ethylene glycol). Group: Poly(ethylene glycol) and poly(ethylene oxide)polymers. CAS No. 651042-82-9. Product ID: 2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular formula: 356.5g/mol. Mole weight: C15H32O7S. COCCOCCOCCOCCOCCOCCOCCS. InChI= 1S / C15H32O7S / c1-16-2-3-17-4-5-18-6-7-19-8-9-20-10- 11-21-12-13-22-14-15-23 / h23H, 2-15H2, 1H3. PVSKDHZQTUFAEZ-UHFFFAOYSA-N. | |
| 2-((3-Aminopropyl)amino)ethyl hydrosulfide | 2-((3-Aminopropyl)amino)ethyl hydrosulfide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: WR 1065, 2-((3-Aminopropyl)amino)ethanethiol, 2-((aminopropyl)amino)ethanediol, NSC647527, WR1065, AIDS139156, AIDS-139156, BRN 2069586, 14653-77-1 (di-hydrochloride), CID104807, Ethanethiol, 2-((3-aminopropyl)amino)-, 2-((3- aminopropyl)amino)ethanethiol, WR-1065, N-(2-mercaptoethyl)-1,3-diaminopropane, LS-65769, NCI60_003068, NCI60_016501, 2-((3-Aminopropyl)amino)ethyl hydrosulfide, C07651, C020174. Product Category: Heterocyclic Organic Compound. CAS No. 31098-42-7. Molecular formula: C5H14N2S. Mole weight: 134.243060 [g/mol]. Purity: 0.96. IUPACName: 2-(3-aminopropylamino)ethanethiol. Product ID: ACM31098427. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanethiol | 2-[(7-Nitro-2,1,3-benzoxadiazol-4-yl)amino]ethanethiol. Group: Biochemicals. Alternative Names: 7-(2'-Mercaptoethylamino)-4-nitrobenzo-2-oxa-1,3-diazole. Grades: Highly Purified. CAS No. 50540-16-4. Pack Sizes: 25mg. Molecular Formula: C8H8N4O3S, Molecular Weight: 240.24. US Biological Life Sciences. | Worldwide |
| 2'-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside | 2'-(Acetylthio)ethyl 2,3,4,6-tetra-O-acetyl-beta-D-glucopyranoside. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mercaptoethyl |A-D-Glucopyranoside Pentaacetate. Product Category: Heterocyclic Organic Compound. CAS No. 34044-34-4. Molecular formula: C18H26O11S. Mole weight: 450.457. Purity: 0.96. IUPACName: [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(2-acetylsulfanylethoxy)oxan-2-. Product ID: ACM34044344. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2-Aminoethanethiol | 2-Aminoethanethiol. Group: Biochemicals. Alternative Names: 2-Aminoethanethiol; 2-Mercaptoethylamine; Decarboxycysteine. Grades: Highly Purified. CAS No. 60-23-1. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C2H7NS. US Biological Life Sciences. | Worldwide |
| 2-(Boc-amino)ethanthiol | 2-(Boc-amino)ethanthiol (CAS# 67385-09-5) is used in the synthesis of several organic compounds including a novel, anisamide-targeted cyclodextrin nanoformulation for the delivery of siRNA to prostate cancer cells which is a potential therapeutic option. Also used in the synthesis of bifunctional azobenzene glycoconjugates for cysteine-based photosensitive cross-linking with bioactive peptides. Synonyms: (2-Mercaptoethyl)carbamic Acid 1,1-Dimethylethyl Ester; (2-Mercaptoethyl)carbamic acid tert-butyl ester; 1,1-Dimethylethyl (2-mercaptoethyl)carbamate; 2-(N-tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethanethiol; 2-(tert-Butoxycarbonylamino)ethylmercaptan; 2-[(tert-Butoxycarbonyl)amino]-1-ethanethiol; 2-tert-Butylcarbamate-ethanethiol; N-Boc-2-aminoethanethiol; N-tert-Butoxycarbonyl-2-aminoethanethiol; N-tert-Butoxycarbonylcysteamine; tert-Butyl (2-mercaptoethyl)carbamate; tert-Butyl (2-sulfanylethyl)carbamate; tert-Butyl-N-(2-mercaptoethyl)carbamate. Grades: 90 %. CAS No. 67385-09-5. Molecular formula: C7H15NO2S. Mole weight: 177.26. |  |
| 2- (Diethylamino) ethanethiol | 2- (Diethylamino) ethanethiol is an intermediate in the synthesis of (S)-Pregabalin. Group: Biochemicals. Alternative Names: (2-Mercaptoethyl) diethylamine; 2- (Diethylamino) ethanethiol; 2-(Diethylamino)ethyl mercaptan; 2- (N, N-Diethylamino) ethanethiol; Diethyl(2-mercaptoethyl)amine; Diethylcysteamine; N,N-Diethylcysteamine; NSC 49193. Grades: Highly Purified. CAS No. 100-38-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Thioethyl-b-D-glucopyranoside | 2-Thioethyl-β-D-glucopyranoside is a valuable compound widely used in the biomedical industry. It has shown potential in the development of therapeutics for various diseases, including cancer. This compound exhibits promising antitumor activity, making it a potential candidate for targeted drug delivery systems. It also plays a crucial role in the synthesis of new glycosidase inhibitors. With its diverse applications, 2-Thioethyl-β-D-glucopyranoside proves to be an essential tool in biomedical research and drug development. Synonyms: 2-Mercaptoethyl beta-D-glucopyranoside; (3S,5S,6R)-2-(HYDROXYMETHYL)-6-(2-SULFANYLETHOXY)OXANE-3,4,5-TRIOL; 2-Sulfanylethyl beta-D-threo-hexopyranoside; SCHEMBL16900305; DTXSID90662070. CAS No. 130263-77-3. Molecular formula: C8H16O6S. Mole weight: 240.28. | |
| [2- (Trimethylammonium) ethyl] Methanethiosulfonate Bromide (MTSET Bromide) | Reacts specifically and rapidly with thiols to form mixed disulfides. Used to probe the structures of the ACh receptor channel of the GABAA receptor channel and of lactose permease. At pH 7.5 and room temperature, MTSEA hydrolyzes with a half-life of about 15 minutes, MTSET hydrolyzes with a half-life of 10 minutes, and MTSES hydrolyzes with a half-life of 20 minutes. Routinely, one can use 2.5mM MTSEA, 1mM MTSET, or 10mM MTSES, applied for 1 to 5 minutes. (MTSET is 2.5 times as reactive with small sulfhydryl compounds as is MTSEA, and 10 times as reactive as MTSES). (Stauffer and Karlin, 1994; Karlin, personal communication).For application to Xenopus Oocytes, dissolve the compounds in 115mM NaCl, 2.5mM KCl, 1.8mM MgCl2, 10mM Hepes, pH 7.5 with NaOH. MTS reagents decompose in buffer very quickly. DMSO is a good solvent for the MTS reagents which are not water soluble (i.e. the non-charged MTS reagents). Group: Biochemicals. Alternative Names: N,N,N-Trimethyl-2-[(methylsulfonyl)thio]-ethanaminium Bromide; MTSET; (2-Mercaptoethyl) trimethylammonium Bromide Methanesulfonate; Methanethiosulfonate Ethyltrimethylammonium Bromide. Grades: Highly Purified. CAS No. 91774-25-3. Pack Sizes: 250mg. Molecular Formula: C6H16BrNO2S2, Molecular Weight: 278.23. US Biological Life Sciences. | Worldwide |
| 3-(2-Sulfanylethyl)piperazine-2,5-dione | 3-(2-Sulfanylethyl)piperazine-2,5-dione. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 28147-70-8, CTK4G0921, AG-E-90151, 2,5-Piperazinedione,3-(2-mercaptoethyl)-, 3-(2-SULFANYLETHYL)PIPERAZINE-2,5-DIONE, 2,5-Piperazinedione,3-(2-mercaptoethyl)-(8CI);3-(2-SULFANYLETHYL)PIPERAZINE-2,5-DIONE. Product Category: Heterocyclic Organic Compound. CAS No. 28147-70-8. Molecular formula: C6H10N2O2S. Mole weight: 174.220800 [g/mol]. Purity: 0.96. IUPACName: 3-(2-sulfanylethyl)piperazine-2,5-dione. Product ID: ACM28147708. Alfa Chemistry ISO 9001:2015 Certified. | |
| Acetylthiocholine bromide | Acetylthiocholine bromide is a widely utilized compound in the biomedical industry, serving as a fundamental substrate to gauge cholinesterase activity. Its primary purpose is the evaluation of cholinesterase inhibition or reactivation. Synonyms: (2-Mercaptoethyl)trimethylammonium bromide acetate. CAS No. 25025-59-6. Molecular formula: C7H16BrNOS. Mole weight: 242.18. | |
| Amifostine thiol | Amifostine Thiol is a metabolite of Amifostine. Amifostine thiol activates p53 through a JNK-dependent signaling pathway. Synonyms: 2-[(3-Aminopropyl)amino]-ethanethiol; N-(2-Mercaptoethyl)-1,3-diaminopropane; NSC 647527; WR 1065. Grades: 95%. CAS No. 31098-42-7. Molecular formula: C5H14N2S. Mole weight: 134.25. | |
| Bensulide-oxon | Bensulide-oxon. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Phosphorothioic acid, O,O-diisopropyl ester, S-ester with N-(2-mercaptoethyl)benzenesulfonamide (8CI), O,O-Bis(1-methylethyl) S-[2-[(phenylsulfonyl)amino]ethyl] phosphorothioate. CAS No. 20243-81-6. IUPAC Name: N- [2-di (propan-2-yloxy) phosphorylsulfanylethyl] benzenesulfonamide. Molecular Formula: C14H24NO5PS2. Mole Weight: 381.45. Catalog: APS20243816. SMILES: CC (C)OP (=O) (OC (C)C)SCCNS (=O) (=O)c1ccccc1. Format: Neat. Shipping: Room Temperature. |  |
| cefotiam impurity 20 | cefotiam impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-((2-(2-(2-aminothiazol-4-yl)acetamido)-1-mercaptoethyl)amino)-4-((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)-3-(hydroxymethyl)but-2-enoic acid. Molecular Formula: C17H27N9O4S3. Mole Weight: 517.65. Catalog: APB04031. | |
| cefotiam impurity 21 | cefotiam impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (S,E)-2-((2-(2-(2-aminothiazol-4-yl)acetamido)-1-mercaptoethyl)amino)-4-((1-(2-(dimethylamino)ethyl)-1H-tetrazol-5-yl)thio)-3-(hydroxymethyl)but-2-enoic acid. Molecular Formula: C17H27N9O4S3. Mole Weight: 517.65. Catalog: APB04032. | |
| Cysteamine-d4 Hydrochloride | Cysteamine-d4 Hydrochloride is the labelled form of Cysteamine Hydrochloride used as an antioxidant and in radiation therapy. Group: Biochemicals. Alternative Names: 2-Aminoethane-d4-thiol; 2-Mercaptoethylamine-d4 Hydrochloride. Grades: Highly Purified. CAS No. 1219805-04-5. Pack Sizes: 5mg. Molecular Formula: C?H?D?ClNS, Molecular Weight: 117.63. US Biological Life Sciences. | Worldwide |
| Cysteamine hydrochloride | Cysteamine hydrochloride (2-Aminoethanethiol hydrochloride) is an orally active agent for the treatment of nephropathic cystinosis and an antioxidant. Uses: Scientific research. Group: Natural products. Alternative Names: 2-Aminoethanethiol hydrochloride; 2-Mercaptoethylamine hydrochloride. CAS No. 156-57-0. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-77591. |  |
| Cysteamine hydrochloride | It has been shown to increase intracellular glutathione levels in cystinotic cells, thus restoring the altered redox state of the cells. It is an antioxidant and inhibitor of DMBA-induced tumors. Synonyms: 2-Mercaptoethylamine Hydrochloride; 2-Aminoethanethiol hydrochloride; Bekaptan; CI-9148; β-Mercaptoethylamine. Grades: 95 %. CAS No. 156-57-0. Molecular formula: C2H8ClNS. Mole weight: 113.61. | |
| Dansylamidoethyl mercaptan | Dansylamidoethyl mercaptan. Group: Biochemicals. Alternative Names: 2-(5-Dimethylaminonaphth-1-ylsulfonamido)ethyl mercaptan; 5- (Di methyl amino) -N- (2-mercaptoethyl) -1-naphthalene sulfonamide. Grades: Highly Purified. CAS No. 5354-61-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C14H18N2O2S2. US Biological Life Sciences. | Worldwide |
| Ethanaminium,N,N,N-trimethyl-2-[(1-oxopropyl)thio]-,iodide(1:1) | Ethanaminium,N,N,N-trimethyl-2-[(1-oxopropyl)thio]-,iodide(1:1). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Propionylthiocholine, Propionylthiocholine iodide, 1866-73-5 (iodide), CID74633, ZINC01627126, Ethanaminium, N,N,N-trimethyl-2-((1-oxopropyl)thio)-, 1866-73-5, 24578-90-3. Product Category: Heterocyclic Organic Compound. Appearance: white to very light yellow crystalline powder. CAS No. 1866-73-5. Molecular formula: C8H18NOS.I. Mole weight: 303.2041. Purity: 0.96. IUPACName: trimethyl(2-propanoylsulfanylethyl)azanium. Canonical SMILES: CCC(=O)SCC[N+](C)(C)C.[I-]. ECNumber: 217-482-5. Product ID: ACM1866735. Alfa Chemistry ISO 9001:2015 Certified. Categories: (2-Mercaptoethyl)trimethylammonium iodide propionate. | |
| Ethyl 2-acetamido-2-deoxy-b-D-thiogalactopyranoside | Ethyl 2-acetamido-2-deoxy-b-D-thiogalactopyranoside is a key compound used in biomedicine for the synthesis of glycopolymers and glycoconjugates. It serves as an intermediate in the production of antibiotics and anticancer drugs. Additionally, it aids in the study of protein-glycan interactions and the development of therapeutics targeting carbohydrate recognition in various diseases. Synonyms: Mercaptoethyl 2-(acetylamino)-2-deoxy-b-D-galactopyranoside. CAS No. 95074-13-8. Molecular formula: C10H19NO5S. Mole weight: 265.33. | |
| Glutathione EP Impurity D | Glutathione EP Impurity D is a substrate used for the biosynthesis of L-glutathione by glutathione synthetase. It is used to study the active sites and kinetics of glutathione synthestase(s). It is also used in biological studies for the detection of thiols. Synonyms: γ-L-Glutamyl-L-cysteine; des-Gly-glutathione reduced form; γ-Glu-Cys; N-L-γ-glutamyl-; γ-Glutamylcysteine; N-(1-Carboxy-2-mercaptoethyl)-glutamine; L-gamma-Glutamyl-L-cysteine. Grades: > 95%. CAS No. 636-58-8. Molecular formula: C8H14N2O5S. Mole weight: 250.28. | |
| GRGDSPC | GRGDSPC, a 7-amino acid peptide, is a thiolated cell adhesion peptide. Synonyms: H-Gly-Arg-Gly-Asp-Ser-Pro-Cys-OH; glycyl-L-arginyl-glycyl-L-alpha-aspartyl-L-seryl-L-prolyl-L-cysteine; (S)-3-(2-((S)-2-(2-aminoacetamido)-5-guanidinopentanamido)acetamido)-4-((S)-1-((S)-2-((R)-1-carboxy-2-mercaptoethylcarbamoyl)pyrrolidin-1-yl)-3-hydroxy-1-oxopropan-2-ylamino)-4-oxobutanoic acid. Grades: 95%. CAS No. 91575-26-7. Molecular formula: C25H42N10O11S. Mole weight: 690.73. | |
| MEG sulfate | MEG is a selective iNOS inhibitor with anti-inflammatory activity. MEG reacts with peroxynitrite with a second-order rate constant of 1900 ± 64 M-1 s-1 at 37°C. It inhibits peroxynitrite-induced oxidative damage. Synonyms: Mercaptoethylguanidine hemisulfate salt; MEG hemisulfate salt; (2-Mercaptoethyl)-guanidine sulfate. Grades: ≥98%. CAS No. 3979-00-8. Molecular formula: [C3H9N3S]2·H2SO4. Mole weight: 336.4. | |
| MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER | MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: PEG-THIOL; O-(2-MERCAPTOETHYL)-O'-METHYLPOLYETHYLENE GLYCOL 5,000; MERCAPTO POLYETHYLENE GLYCOL 5,000 MONOMETHYL ETHER. CAS No. 134874-49-0. Product ID: 2- [2- [2- [2- [2- [2- [2- [2- [2- [2- [2- (2-methoxyethoxy) ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethoxy] ethanethiol. Molecular formula: 576.7g/mol. Mole weight: C25H52O12S. COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOC CS. InChI= 1S / C25H52O12S / c1-26-2-3-27-4-5-28-6-7-29-8-9-30-10- 11-31-12-13-32-14-15-33-16-17-34-18-1 9-35-20-21-36-22-23-37-24-25-38 / h38H, 2-25H2, 1H3. MXDXXEVQFMVAIA-UHFFFAOYSA-N. | |
| Necrostatin-5 | Necrostatin-5 is a selective allosteric inhibitor of RIP1 kinase, an enzyme responsible for necroptosis. Synonyms: Nec-5; 2-[[3,4,5,6,7,8-hexahydro-3-(4-methoxyphenyl)-4-oxo[1]benzothieno[2,3-d]pyrimidin-2-yl]thio]-acetonitrile; 3-p-methoxyphenyl-5,6-tetramethylenothieno[2,3-d]pyrimidin-4-one-2-mercaptoethylcyanide. Grades: ≥98%. CAS No. 337349-54-9. Molecular formula: C19H17N3O2S2. Mole weight: 383.5. | |
| Pep-1-Cysteamine | Pep-1 is a synthetic cell-penetrating peptide (CPP) that has been successfully used to deliver a variety of proteins and other biopharmaceutical macromolecules into cells in a non-disruptive manner. It is a CPP with primary amphipathicity that comprises a tryptophan-rich so-called "hydrophobic" domain, a hydrophilic domain derived from an NLS (nuclear localization signal) of SV40 (simian virus 40) large T-antigen, and a spacer between them. The C-terminal cysteamine group appears to play a crucial role in the delivery efficiency of cargoes into cells. Synonyms: Ac-Lys-Glu-Thr-Trp-Trp-Glu-Thr-Trp-Trp-Thr-Glu-Trp-Ser-Gln-Pro-Lys-Lys-Lys-Arg-Lys-Val-cysteamine; L-Valinamide, N2-acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-mercaptoethyl)-; N2-Acetyl-L-lysyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-α-glutamyl-L-threonyl-L-tryptophyl-L-tryptophyl-L-threonyl-L-α-glutamyl-L-tryptophyl-L-seryl-L-glutaminyl-L-prolyl-L-lysyl-L-lysyl-L-lysyl-L-arginyl-L-lysyl-N-(2-sulfanylethyl)-L-valinamide. Grades: ≥95%. CAS No. 863608-35-9. Molecular formula: C140H202N36O33S. Mole weight: 2949.43. | |
| Polystyrene A SH, Type1 | Polystyrene A SH, Type1. Group: Mercapto resins. Alternative Names: Mercaptoethyl Polystyrene. Pack Sizes: 5g, 25g, 100g. | |
| Polystyrene A SH, Type2 | Polystyrene A SH, Type2. Group: Mercapto resins. Alternative Names: Mercaptoethyl Polystyrene. Pack Sizes: 5g, 25g, 100g. | |
| s-Acetylthiocholine bromide | s-Acetylthiocholine bromide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: ACETYLTHIOCHOLINE BROMIDE;[2-(ACETYLTHIO)ETHYL](TRIMETHYL)AMMONIUM BROMIDE;(2-MERCAPTOETHYL)TRIMETHYLAMMONIUM BROMIDE ACETATE;S-ACETYLTHIOCHOLINE BROMIDE;S-ACETYLTHIOCHOLINE BROMIDE 98%;[2-(Acetylthio)ethyl]trimethylaminium·bromide;2-Acetylthio-N,N,N-tr. Product Category: Heterocyclic Organic Compound. Appearance: WHITE CRYSTALLINE POWDER. CAS No. 25025-59-6. Molecular formula: C7H16NOS.Br. Mole weight: 242.177. Purity: 0.96. IUPACName: 2-acetylsulfanylethyl(trimethyl)azanium bromide. Canonical SMILES: CC(=O)SCC[N+](C)(C)C.[Br-]. Density: g/cm³. ECNumber: 246-570-6. Product ID: ACM25025596. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2-Acetylthioethyltrimethylammonium bromide. | |
| Thiocholine iodide | Thiocholine iodide is an important hydrolyzed product of acetylthio-choline iodide and could be used and one of the substrates of Cholinesterase. Uses: For research used only. Synonyms: (2-Mercaptoethyl)trimethylammonium iodide (7CI); Ammonium, (2-mercaptoethyl)trimethyl-, iodide (8CI); Ethanaminium, 2-mercapto-N,N,N-trimethyl-, iodide (9CI); Cholinethiol iodide; Thiocholine iodide; TChI. Grades: ≥ 95.0 %. CAS No. 7161-73-1. Molecular formula: C5H14INS. Mole weight: 247.14. | |
| Thiol-peg-acid | Thiol-peg-acid. Group: Poly(ethylene glycol) and poly(ethylene oxide). Alternative Names: MercaptoPEG acid; Mercaptopoly(ethylene glycol) carboxylic acid; Mercaptopolyoxyethylene acetic acid; Poly(ethylene glycol) 2-thioethyl ether acetic acid; Thiol-PEG-acid; Thiol-PEG-carboxylate; Thio-PEG; Poly(ethylene glycol) 2-mercaptoethyl ether acetic acid. CAS No. 165729-81-7. | |
| Trodat | Trodat. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ethanethiol, 2-[[2-[[[(1R,2R,3S,5S)-3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]methyl](2-mercaptoethyl)amino]ethyl]amino]-, trifluoroacetate salt (1:3);Ethanethiol, 2-[[2-[[[3-(4-chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]-oct-2-yl]methyl](2-mercaptoethyl)amino]ethyl]amino]-, [1R-(exo,exo)]-, trifluoroacetate salt (1:3);TRODAT;tropantiol;2-[[2-[[[(1R,2R,3S,5S)-3-(4-Chlorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]methyl](2-mercaptoethyl)amino]ethyl]amino]ethanethiol;Unii-7844H41L5z. Product Category: Heterocyclic Organic Compound. CAS No. 189950-11-6. Molecular formula: C21H34ClN3S2C6H3F9O6. Mole weight: 428.1. Density: 1.143. Product ID: ACM189950116. Alfa Chemistry ISO 9001:2015 Certified. | |
| Trt-Cysteamine HCl | S-Tritylcysteamine Hydrochloride has been shown to have an antileukemic activity. Synonyms: 2-tritylsulfanylethanamine, hydrochloride; S-tritylcysteamine HCl; S-trityl-D-cysteine; S-tritylcysteamine hydrochloride; S-trityl-2-mercaptoethylamine hydrochloride. Grades: ≥ 95%. CAS No. 15297-43-5. Molecular formula: C21H21NS·HCl. Mole weight: 355.92. | |
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