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| Product | Description | |
|---|---|---|
| D-Mannose-3-C-d | D-Mannose-3-C-d. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C6H11DO6, Molecular Weight: 181.16. US Biological Life Sciences. |  Worldwide |
| D-Mannose-4-13C | D-Mannose-4-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13CC5H12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-Mannose-4-C-d | D-Mannose-4-C-d. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C6H11DO6, Molecular Weight: 181.16. US Biological Life Sciences. | Worldwide |
| D-Mannose-5-13C | D-Mannose-5-13C. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: 13CC5H12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-Mannose-5-C-d | D-Mannose-5-C-d. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C6H11DO6, Molecular Weight: 181.16. US Biological Life Sciences. | Worldwide |
| D-Mannose (6-13C) | Isotope-labeled Carbohydrates13C Labeled Compounds. Alternative Names: D-[1-2H]Mannose; D-[1-13C]Allose. CAS No. 115973-81-4. Molecular formula: 13CC5H12O6. Mole weight: 181.15. Appearance: White powder. IUPACName: (3S,4S,5S,6R)-6-(hydroxy(1-13C)methyl)oxane-2,3,4,5-tetrol. Catalog: ACM115973814. |  |
| D-Mannose-6-13C | D-Mannose-6-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 115973-81-4. Pack Sizes: 5mg. Molecular Formula: 13CC5H12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-Mannose-6,6-C-d2 | D-Mannose-6,6-C-d2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C6H10D2O6, Molecular Weight: 182.17. US Biological Life Sciences. | Worldwide |
| D-Mannose-6-O-sulphate sodium salt | D-Mannose-6-O-sulphate sodium salt, an influential biomedical agent, exhibits remarkable efficacy against a spectrum of viral infections like herpes simplex and cytomegalovirus. With its ability to impede viral adhesion to host cells, it curtails viral proliferation effectively. Additionally, owing to its potent anti-inflammatory attributes, there lies a promising avenue for employing this compound in mitigating inflammatory ailments encompassing arthritis and asthma. Synonyms: Sodium (2R,3R,4S,5S)-2,3,4,5-tetrahydroxy-6-oxohexyl sulfate; sodium; [(2R,3R,4S,5S)-2,3,4,5-tetrahydroxy-6-oxohexyl] sulfate; D-Mannose, 6-(hydrogen sulfate), monosodium salt (9CI); Sodium(2R,3R,4S,5S)-2,3,4,5-tetrahydroxy-6-oxohexylsulfate; sodium (2S,3S,4R,5R)-2,3,4,5-tetrahydroxy-6-(sulfonatooxy)hexanal. CAS No. 204575-08-6. Molecular formula: C6H11O9SNa. Mole weight: 282.20. |  |
| D-Mannose-6-phosphate,barium salt,2-hydrate | Heterocyclic Organic Compound. CAS No. 104872-94-8. Molecular formula: C6H11BaO9P. Mole weight: 395.45. Catalog: ACM104872948. | |
| D-Mannose-6-phosphate barium salt hydrate | D-Mannose-6-phosphate barium salt hydrate is a biomedically significant compound assuming a crucial position within the realm of glycosylation disorders, particularly in cases linked to phosphomannomutase 2 (PMM2) deficiency. CAS No. 104872-94-8. Molecular formula: C6H11BaO9P 2H2O. Mole weight: 395.45. | |
| D-Mannose-6-phosphate disodium | D-Mannose-6-phosphate (disodium) is a class of biochemical reagents used in glycobiology research. Glycobiology studies the structure, synthesis, biology, and evolution of sugars. It involves carbohydrate chemistry, enzymology of glycan formation and degradation, protein-glycan recognition, and the role of glycans in biological systems. This field is closely related to basic research, biomedicine, and biotechnology [1]. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 33068-18-7. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W854355. |  |
| D-Mannose-6-phosphate disodium salt hydrate | D-Mannose-6-phosphate disodium salt hydrate, an indispensable compound within the biomedical sector, holds immense significance in addressing and overseeing a myriad of conditions such as diabetes, urinary tract infections, and glycogen storage diseases. Its pharmaceutical formulations benefit from the heightened stability and solubility imparted by this particular salt hydrate manifestation. Uses: Mannose-6-phosphate (m6p) is a molecule bound by lectin in the immune system. m6p is converted to fructose 6-phosphate by mannose phosphate isomerase. m6p is a key targeting signal for acid hydrolase precursor proteins that are destined for transport to lysosomes. Synonyms: Disodium D-mannose 6-phosphate;Sodium (2R,3R,4S,5S)-2,3,4,5-tetrahydroxy-6-oxohexyl phosphate; D-Mannose 6-phosphate disodium salt;mannose-6-phosphate disodium; d-Mannose, 6-(dihydrogen phosphate), disodium salt. CAS No. 33068-18-7. Molecular formula: C6H11O9PNa2 H2O. Mole weight: 322.11. | |
| D-Mannose 6-phosphate sodium salt | D-Mannose 6-phosphate sodium salt. CAS No: 70442-25-0 |  Sarchem Laboratories New Jersey NJ |
| D-Mannose-6-phosphate sodium salt | D-Mannose-6-phosphate sodium salt is a vital compound assuming a pivotal function in the research of numerous ailments such as Diabetes Mellitus Type 2. Moreover, this sodium salt serves as a precursor in the biosynthesis of glycoproteins, integral to cellular communication and immunological responses. CAS No. 70442-25-0. Molecular formula: C6H12NaO9P. Mole weight: 282.12. | |
| D-Mannose-6-phosphate sodium salt hydrate | D-Mannose-6-phosphate (M6P) is a phosphorylated aldohexose that has diverse physiological roles. It can be used to produce glucose as an energy source, converted to mannitol to serve as an osmolyte or metabolic store, or directed to the N-glycosylation pathway. M6P is also a ligand for both cation-dependent and -independent receptors and binds, as part of an N-glycan, to mannose receptor homology domains on other proteins. Synonyms: M6P. Grades: ≥95%. Molecular formula: C6H11O9P·2Na·xH2O. Mole weight: 304.1. | |
| D-Mannose-BSA | | |
| D-Mannose - F | D-Mannose - F is a natural supplement used in biomedical field supporting the research of urinary tract infections by inhibiting bacterial adhesion to the bladder wall. | |
| D-Mannose - F (from birch) | D-Mannose - F (from birch) is an intriguing and indispensable natural compound extracted from the illustrious birch, used for studying urinary tract infections (UTIs). Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-(+)-Mannose - Natural GMO free | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates. Formula: C6H12O6. CAS No. 3458-28-4. Prepack ID 90005618-25g. Molecular Weight 180.16. See USA prepack pricing. |  |
| D-Mannose (Standard) | D-Mannose (Standard) is the analytical standard of D-Mannose. This product is intended for research and analytical applications. D-Mannose is a C-2 superpolymer of glucose that occurs naturally in many plants and fruits. D-Mannose has anti-inflammatory and antitumor activity. D-Mannose plays an important role in immune regulation [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 3458-28-4. Pack Sizes: 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-N0379R. | |
| D-Mannose Tablets | D-Mannose tablets is a remarkable biomedical compound, used for studying the pervasive urinary tract infections (UTIs). Capitalizing on the extraordinary properties of D-Mannose is an inherently existing saccharide, these tablets intricately obstruct bacterial binding to the urinary tract epithelium. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Mannose-UL-13C6 | D-Mannose-UL-13C6. Group: Biochemicals. Grades: Highly Purified. CAS No. 287100-74-7. Pack Sizes: 10mg. Molecular Formula: 13C6H12O6, Molecular Weight: 186.11. US Biological Life Sciences. | Worldwide |
| D-Mannose-UL-d7 | D-Mannose-UL-d7. Group: Biochemicals. Alternative Names: D-[1,2,3,4,5,6,6'-2H7]Mannose. Grades: Highly Purified. Pack Sizes: 10mg. Molecular Formula: C6H5D7O6, Molecular Weight: 187.2. US Biological Life Sciences. | Worldwide |
| D-manno-[UL-13C7]hept-2-ulose | D-manno-[UL-13C7]hept-2-ulose. Group: Biochemicals. Alternative Names: D-manno-[UL-13C7]heptulose. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| D-mannuronic acid sodium | D-Mannuronic Acid Sodium Salt is a vital component used in the production of alginate hydrogels for drug delivery applications in biomedicine. It serves as a crosslinker, enhancing the stability and controlled release of various drugs to study conditions such as cancer, bacterial infections, and cardiovascular diseases. Synonyms: Sodium mannuronate; Sodium D-mannuronate; D-Mannuronic acid sodium salt. CAS No. 921-56-2. Molecular formula: C6H9NaO7. Mole weight: 216.12. | |
| D-Mannuronic acid sodium | D-Mannuronic acid sodium, isolated from Macrocystis pyrifera , has the potential in autoimmune encephalomyelitis (EAE), adjuvant induced arthritis (AIA), nephrotic syndrome, and acute glomerulonephritis studies [1]. Uses: Scientific research. Group: Natural products. CAS No. 921-56-2. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N7703. | |
| D-Mannurono-6,3-lactone | D-Mannurono-6,3-lactone is an indispensable compound, acting as a precursor in vitamin C synthesis to augment collagen generation and facilitate the absorption of iron. Moreover is an exceptional attribute of D-Mannurono-6,3-lactone lies in its antioxidants capabilities, proficiently safeguarding cellular entities against the detrimental effects of oxidative burdens. P. Synonyms: D-Mannuronic acid lactone;D-Mannofuranuronic acid gamma-lactone. CAS No. 7424-9-1. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| DMAPMA | Liquid. Group: Monomers. CAS No. 5205-93-6. Product ID: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular formula: 170.25g/mol. Mole weight: C9H18N2O. CC(=C)C(=O)NCCCN(C)C. InChI=1S/C9H18N2O/c1-8 (2)9 (12)10-6-5-7-11 (3)4/h1, 5-7H2, 2-4H3, (H, 10, 12). GDFCSMCGLZFNFY-UHFFFAOYSA-N. |  |
| DMAPMA, 99% | Liquid. Group: Monomers. CAS No. 5205-93-6. Product ID: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. Molecular formula: 170.25g/mol. Mole weight: C9H18N2O. CC(=C)C(=O)NCCCN(C)C. InChI=1S/C9H18N2O/c1-8 (2)9 (12)10-6-5-7-11 (3)4/h1, 5-7H2, 2-4H3, (H, 10, 12). GDFCSMCGLZFNFY-UHFFFAOYSA-N. | |
| Dmapp | Heterocyclic Organic Compound. CAS No. 1186-30-7. Molecular formula: C5H21N3O7P2. Mole weight: 297.18. Catalog: ACM1186307. | |
| DMAPT | DMAPT, an analogue of parthenolide, has been found to be effective in restraining the proliferation and metastasis of sorts of tumor cells through targeting NF-κB. DMAPT has been reported as an antiviral, anti-HIV and anti-Hepatitis C virus agent. Synonyms: Dimethylamino Parthenolide; NSC-734325; Oxireno(9,10)cyclodeca(1,2-b)furan-9(1ah)-one, 8-((dimethylamino)methyl)-2,3,6,7,7a,8,10a,10b-octahydro-1a,5-dimethyl-, (1aR,4E,7aS,8S,10aS,10bR)-. Grades: ≥99%. CAS No. 870677-05-7. Molecular formula: C17H27NO3. Mole weight: 293.40. | |
| DMAT | DMAT is a potent and specific CK2 inhibitor. It also displays submicromolar IC50 values with almost all of the other kinases with special reference to PKD1, PIM3 and PIM1. Synonyms: Casein kinase II Inhibitor; CK2 Inhibitor. Grades: >98%. CAS No. 749234-11-5. Molecular formula: C9H7Br4N3. Mole weight: 476.79. | |
| DMAT | DMAT is a potent and specific CK2 inhibitor with an IC 50 value of 130 nM. Uses: Scientific research. Group: Signaling pathways. Alternative Names: CK2 Inhibitor; Casein kinase II Inhibitor. CAS No. 749234-11-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-15535. | |
| DMBA | DMBA has carcinogenic activity as a polycyclic aromatic hydrocarbon (PAH). DMBA is used to induce tumor formation in various rodent models [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 7,12-DMBA; 7,12-Dimethylbenzanthracene. CAS No. 57-97-6. Pack Sizes: 10 mM * 1 mL; 50 mg; 100 mg. Product ID: HY-W011845. | |
| DMB-caged-ATP | DMB-caged-ATP is a caged ATP compound, which can be photochemically uncaged to release adenosine triphosphate upon light exposure. This enables precise temporal control over ATP release in studying ATP-dependent processes and cellular signaling pathways related to various diseases, including cancer and neurodegenerative disorders. Synonyms: Adenosine-5'-triphosphate, P3 -(1-(3',5'-dimethoxyphenyl)-2-oxo-2-phenyl-ethyl)-ester, Triethylammonium salt. Grades: ≥ 95 % by HPLC. CAS No. 159899-51-1. Molecular formula: C26H30N5O16P3(free acid). Mole weight: 761.46 (free acid). | |
| DMBO (CCDC-272761) | An oxazine that appears to mimic the pyranosidic moiety of heparin sulfate, and is shown to interact directly with several growth factors and cytokines including VEGF, TNF-a and heparin-binding-EGF in a surface plasmon resonance assay. At concentrations of 10-80uM, this compound dose-dependently inhibits the proliferation of VEGF-expressing LM8G7 cells (IC50=13uM), and TNF-a-expressing OVSAHO cells (IC50=19uM). At 195uM, a 99% reduction in cell growth is observed in HB-EGF-expressing SKOV-3 cultures. This compound inhibits heparanase-mediated degradation of heparin sulfate in LM8G7 cells (IC50=65uM and 104-206uM, in an enzymatic and a cell based assay, respectively). At 0.5-5uM, it markedly prevents the migration and invasion of the same culture, in a dose-dependent manner. In addition, it completely suppresses liver metastatic nodules of osteosarcoma mice injected with LM8G7 cells at 0.5mg/kg without any signs of toxicity in vivo, and demonstrates a synergistic anti-tumor effect when Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DMCM hydrochloride | DMCM hydrochloride, a negative allosteric modulator of GABAA receptors, is a benzodiazepine inverse agonist with strong anxiogenic and convulsant properties. Synonyms: 9H-Pyrido[3,4-b]indole-3-carboxylic acid, 4-ethyl-6,7-dimethoxy-, methyl ester, hydrochloride (1:1); 4-Ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester hydrochloride; 6,7-Dimethoxy-4-ethyl-β-carboline-3-carboxylic acid methyl ester hydrochloride; Methyl 6,7-dimethoxy-4-ethyl-β-carboline-3-carboxylate hydrochloride. Grades: ≥98% by HPLC. CAS No. 1215833-62-7. Molecular formula: C17H18N2O4.HCl. Mole weight: 350.80. | |
| DMCM hydrochloride | DMCM hydrochloride. Group: Biochemicals. Grades: Purified. CAS No. 1215833-62-7. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| DMCM hydrochloride | DMCM hydrochloride is a nonselective full inverse agonist of benzodiazepine. DMCM shows bnding afinity at human recombinant GABAA αxβ3γ2 receptor subtypes with K i s of 10 nM, 13 nM, 7.5 nM, 2.2 nM for α1, α2, α3, and α5 receptors, respectively [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 1215833-62-7. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-100369A. | |
| DMDM Hydantoin | DMDM Hydantoin. Group: Biochemicals. Grades: Highly Purified. CAS No. 6440-58-0. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C7H12N2O4. US Biological Life Sciences. | Worldwide |
| DMDM Hydantoin | Organic compound belonging to a class of compounds known as hydantoins. Very effective broad-spectrum preservative. Active content 55.0 - 58.0%. Easily soluble in water. Uses: All kinds of skin & hair care products, wipes, sun care products, & makeup products. Group: Sensory modifiers. Alternative Names: 1,3-Dimethylol-5,5-dimethylhydantoin;1,3-Bis(hydroxymethyl)-5,5-dimethylimidazolidine-2,4-dione. CAS No. 6440-58-0. Molecular formula: C7H12N2O4. Mole weight: 188.18 g/mol. Appearance: Clear liquid. Catalog: CI-SC-0065. | |
| D-(+)-Melezitose | D-(+)-Melezitose can be used to identify clinical isolates of indole-positive and indole-negative Klebsiella spp. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Melezitose; D-Melezitose. CAS No. 597-12-6. Pack Sizes: 10 mM * 1 mL; 100 mg. Product ID: HY-N2340. | |
| D-Melezitose dihydrate | Heterocyclic Organic Compound. Alternative Names: Melezitose hydrate. CAS No. 10030-67-8. Molecular formula: C18H32O16.H2O. Mole weight: 522.45. Appearance: White crystalline powder. Purity: 0.98. IUPACName: (2R,3R,4S,5S,6R)-2-[(2S,3S,4R,5R)-4-Hydroxy-2,5-bis(hydroxymethyl)-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxolan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;hydrate. Canonical SMILES: C (C1C (C (C (C (O1)OC2C (C (OC2 (CO)OC3C (C (C (C (O3)CO)O)O)O)CO)O)O)O)O)O. O. Catalog: ACM10030678. | |
| D-(+)-Melezitose hydrate | D-(+)-Melezitose hydrate ((+)-Melezitose hydrate) can be used to identify clinical isolates of indole-positive and indole-negative Klebsiella spp [1]. Uses: Scientific research. Group: Natural products. Alternative Names: (+)-Melezitose hydrate; D-Melezitose hydrate. CAS No. 207511-10-2. Pack Sizes: 100 mg. Product ID: HY-N2340A. | |
| D-Melezitose hydrate | D-Melezitose hydrate, an extensively utilized carbohydrate derivative in the biomedical sector, exhibits substantial potential for treating an array of ailments, encompassing cancer and diabetes. Functioning as a potent pharmaceutical agent, it effectively hampers tumor proliferation while enhancing glucose metabolism. Synonyms: O-a-D-Glucopyranosyl-(1-3)-D-fructopyranosyl-a-D-glucopyranose. CAS No. 207511-10-2. Molecular formula: C18H32O16 xH2O. Mole weight: 504.44 (anydrous basis). | |
| D-Melezitose monohydrate | D-Melezitose monohydrate, a non-reducing trisaccharide, renowned for its unique diagnostic and treatment potential when it comes to lactose intolerance, doubles as a powerful tool in molecular biology. With its strong capacity to detect gene expression and cell differentiation, this compound opens up boundless opportunities for researchers and scientists alike. What's more, this innovative compound possesses immense potential in advancing therapeutic solutions for diabetes and cancer. Synonyms: O-a-D-Glucopyranosyl-(1-3)-b-d-fructofuranosyl-(2-1)-a-D-glucopyranose. CAS No. 10030-67-8. Molecular formula: C18H32O16 H2O. Mole weight: 522.45. | |
| D-Melezitose monohydrate | 5g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C18H32O16 · H2O. CAS No. 597-12-6. Prepack ID 20728524-5g. Molecular Weight 522.45. See USA prepack pricing. | |
| D-Melibiose | D-Melibiose is a disaccharide which is composed of one galactose and one glucose moiety in an alpha (1-6) glycosidic linkage. Uses: Scientific research. Group: Natural products. CAS No. 585-99-9. Pack Sizes: 10 mM * 1 mL; 100 mg; 5 g. Product ID: HY-107824. | |
| D-Melibiose anhydrous | D-Melibiose anhydrous, a pivotal compound extensively utilized in the biomedical sphere, assumes paramount importance. The biomedical industry relies on this compound for the synthesis of drugs catering to multifarious maladies, such as diabetes mellitus. With its distinctive attributes, it empowers drug delivery systems, paving the way for enhanced therapeutic results. Consequently, the indispensable presence of D-Melibiose anhydrous is instrumental in propelling biomedicine research forward and nurturing revolutionary avenues for treatment methodologies. Synonyms: 6-O-(a-D-Galactopyranosyl)-D-glucopyranose anhydrous. CAS No. 585-99-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| D-Melibiose monohydrate | D-Melibiose monohydrate, a compound extensively employed in the biomedical sector, presents notable prospects for therapeutic intervention in diabetes and various metabolic disorders. Its utilization as a pharmaceutical ingredient demonstrates promising outcomes in the formulation of drugs dedicated to the management and prevention of said conditions. Synonyms: 6-O-(a-D-Galactopyranosyl)-D-glucopyranose monohydrate. CAS No. 66009-10-7. Molecular formula: C12H22O11 H2O. Mole weight: 360.31. | |
| D-Melphalan | D-Melphalan is an isomer of melphalan, which is an antineoplastic. Uses: Antineoplastic agents, alkylating. Synonyms: 4-[Bis(2-chloroethyl)amino]-D-phenylalanine; CB 3026; D-Melphalan; D-Phenylalanine Mustard; Medphalan; NSC 35051. Grades: > 95%. CAS No. 13045-94-8. Molecular formula: C13H18Cl2N2O2. Mole weight: 305.2. | |
| D-Melphalan | D-Melphalan is an isomer of melphalan, which is an antineoplastic. Group: Biochemicals. Alternative Names: 4-[Bis(2-chloroethyl)amino]-D-phenylalanine; CB 3026; D-Melphalan; D-Phenylalanine Mustard; Medphalan; NSC 35051. Grades: Highly Purified. CAS No. 13045-94-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C13H18Cl2N2O2. US Biological Life Sciences. | Worldwide |
| D-Menthol-5S-hydroxy-[1,3]-oxathiolane-2S-carboxylate | D-Menthol-5S-hydroxy-[1,3]-oxathiolane-2S-carboxylate is an intermediate in the synthesis of Lamivudine, which is a potent nucleoside reverse transcriptase inhibitor and antiviral agent used to treat chronic hepatitis B. Synonyms: (1S,2R,5S)-Menthol-5S-hydroxy-[1,3]-oxathiolane-2S-carboxylate; (1S,2R,5S)-Menthol-5S-hydroxy-[1,3]-oxathiolane-2S-carboxylate; [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] (2S,5S)-4-hydroxy-1,3-oxathiolane-2-carboxylate. Molecular formula: C14H24O4S. Mole weight: 288.40. | |
| D-Menthol-5S-hydroxy-[1,3]-oxathiolane-2S-carboxylate | ent-Lamivudine intermediate. Group: Biochemicals. Alternative Names: (1S,2R,5S)-Menthol-5S-hydroxy-[1,3]-oxathiolane-2S-carboxylate. Grades: Highly Purified. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| D-Menthyl acrylate | Heterocyclic Organic Compound. Alternative Names: D-MENTHYL ACRYLATE. CAS No. 108945-28-4. Molecular formula: C13H22O2. Mole weight: 210.31. Catalog: ACM108945284. | |
| DMeOB | DMeOB is a negative allosteric modulator of metabotropic glutamate 5 (mGlu5) receptor. It exhibits reversible non-competitive inhibition of mGlu5-mediated responses (IC50 = 3 μM). mGluR is the promising target for neurological disorder treatment. Synonyms: [(3-Methoxyphenyl)methylene]hydrazone-3-methoxybenzaldehyde; 3-Methoxybenzaldehyde. Grades: ≥98% by HPLC. CAS No. 40252-74-2. Molecular formula: C16H16N2O2. Mole weight: 268.31. | |
| DMEQ-TAD | A reagent for fluorescence-labeling. Group: Biochemicals. Alternative Names: 4-[2-(3,4-Dihydro-6,7-dimethoxy-4-methyl-3-oxo-2-quinoxalinyl)ethyl]-. Grades: Highly Purified. CAS No. 132788-52-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| D-meta-Tyrosine | D-meta-Tyrosine. Group: Biochemicals. Alternative Names: D-meta-Tyrosine; D-3-Hydroxy-phenylalanine. Grades: Highly Purified. CAS No. 32140-49-1. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| D-meta-Tyrosine | Synonyms: D-meta-TyrosineD-3-Hydroxy-phenylalanine. Grades: ≥ 98% (HPLC). CAS No. 32140-49-1. Molecular formula: C9H11NO3. Mole weight: 181.19. | |
| D-meta-Tyrosine 98+% (HPLC) | D-meta-Tyrosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences. | Worldwide |
| D-Methioninamide | Synonyms: d-methionine amide. CAS No. 94841-52-8. Molecular formula: C5H12N2OS. Mole weight: 148.22. | |
| D-Methionine | 25g Pack Size. Group: Amino Acids, Biochemicals. Formula: C5H11NO2S. CAS No. 348-67-4. Prepack ID 90028500-25g. Molecular Weight 149.21. See USA prepack pricing. | |
| D-Methionine | D-methionine is an optically active form of methionine having D-configuration. It is a methionine and a D-alpha-amino acid. It is a conjugate base of a D-methioninium. It is a conjugate acid of a D-methioninate. It is an enantiomer of a L-methionine. It is a tautomer of a D-methionine zwitterion. CAS No. 348-67-4. Product ID: PAP-0001. Molecular formula: C5H11NO2S. Category: Amino acid. Product Keywords: Amino Acid Series; D-Methionine; PAP-0001; Amino acid; C5H11NO2S; 348-67-4. Color: White to off-white. EC Number: 206-483-6. Physical State: Powder. Solubility: 53 g/L (20°C). Storage: Sealed in dry,Room Temperature. Applications: D-methionine is an optically active form of methionine having D-configuration. It is an essential amino acid, used as an antidote for the treatment of acetaminophen poisoning and a urinary acidifie, as a flavoring agent and nutritional supplement for foods. Boiling Point: 306.9±37.0 °C(Predicted). Melting Point: 273-275 °C. Density: 1.113 (estimate). Product Description: D-methionine is an optically active form of methionine having D-configuration. It is an essential amino acid, used as an antidote for the treatment of acetaminophen poisoning and a urinary acidifie, as a flavoring agent and nutritional supplement for foods. |  |
| D-Methionine | D-Methionine. Group: Biochemicals. Grades: Highly Purified. CAS No. 348-67-4. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H11NO2S. US Biological Life Sciences. | Worldwide |
| D-Methionine | cell analysis peptide synthesis. Group: Amino acids. Alternative Names: (R)-2-Amino-4-(methylmercapto)butyric acid, D-2-Amino-4-(methylthio)butanoic acid. CAS No. 348-67-4. Mole weight: 149.21. Canonical SMILES: CSCC[C@@H](N)C(O)=O. ECNumber: 206-483-6. Catalog: ACM348674-1. | |
| D-Methionine 99+.9% | D-Methionine 99+.9%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| D-Methionine ethyl ester hydrochloride | Synonyms: D-Met-OEt HCl; (R)-Ethyl 2-amino-4-(methylthio)butanoate hydrochloride. Grades: ≥ 98% (TLC). CAS No. 7512-43-8. Molecular formula: C7H15NO2S·HCl. Mole weight: 213.70. | |
| D-Methionine ethyl ester hydrochloride | D-Methionine ethyl ester hydrochloride. Group: Biochemicals. Alternative Names: D-Met-OEt·HCl. Grades: Highly Purified. CAS No. 7512-43-8. Pack Sizes: 10g, 25g, 50g, 100g. US Biological Life Sciences. | Worldwide |
| D-Methionine ethyl ester hydrochloride 98+% (TLC) | D-Methionine ethyl ester hydrochloride 98+% (TLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
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