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| Product | Description | |
|---|---|---|
| D-Mannose-2-[13C] | D-Mannose-2-[13C] is the labelled analogue of D-Mannose, which is a monosaccharide involved in glycosylation of some molecules in various cellular processes. Nutritional supplement in health care products. Synonyms: D-Mannose-2-13C; D-[2-13C]mannose; C2-13C-D-glucose; D-(1-13C)threose; (1-13C)-D-mannose; [2-13C]glucose; 2-(13)C-D-glucose. Grade: 99% atom 13C. CAS No. 70849-16-0. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. |  |
| D-Mannose-[2-13C,2-18O] | D-Mannose-[2-13C,2-18O] is the labelled analogue of D-Mannose, which is a monosaccharide involved in glycosylation of some molecules in various cellular processes. Nutritional supplement in health care products. Synonyms: D-[2-13C,2-18O]mannose; D-mannose-2-13C,2-18O; Carubinose-2-13C,2-18O; Seminose-2-13C,2-18O; NSC 26247-2-13C,2-18O; D-Man-2-13C,2-18O; D-Mannopyranose-2-13C,2-18O; D-Mannopyranoside-2-13C,2-18O. Molecular formula: C5[13C]H12[18O]O5. Mole weight: 183.15. | |
| D-mannose-[2-13C,2-d] | D-mannose-[2-13C,2-d]. Synonyms: D-[2-13C,2-2H]mannose; D-mannose-2-13C,2-d; D-[2-13C,2-D]mannose. Molecular formula: C5[13C]H11DO6. Mole weight: 182.16. | |
| D-mannose-[2,3,4,5,6-13C5] | D-mannose-[2,3,4,5,6-13C5] is the labelled analogue of D-Mannose, which is a monosaccharide involved in glycosylation of some molecules in various cellular processes. Nutritional supplement in health care products. Synonyms: D-[2,3,4,5,6-13C5]mannose; D-mannose-2,3,4,5,6-13C5. Molecular formula: C[13C]5H12O6. Mole weight: 185.12. | |
| D-Mannose-2-C-d | D-Mannose-2-C-d. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. Molecular Formula: C6H11DO6, Molecular Weight: 181.16. US Biological Life Sciences. |  Worldwide |
| D-mannose-[2-d] | D-Mannose-[2-d] is a labeled analog of D-Mannose. D-mannose is important in the glycosylation of molecules. It is involved in N and O glycosylation of bovine. It is also used for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A. Synonyms: D-[2-2H]mannose; D-mannose-2-d; D-[2-D]mannose. Molecular formula: C6H11DO6. Mole weight: 181.16. | |
| D-Mannose-3-13C | D-Mannose-3-13C. Group: Biochemicals. Grades: Highly Purified. CAS No. 101615-89-8. Pack Sizes: 5mg. Molecular Formula: 13CC5H12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
| D-Mannose-3-[13C] | D-Mannose-3-[13C] is the labelled analogue of D-Mannose, which is a monosaccharide involved in glycosylation of some molecules in various cellular processes. Nutritional supplement in health care products. Synonyms: D-Mannopyranose-3-13C; D-[3-13C]mannose. Grade: 97% (CP); 99% atom 13C. CAS No. 101615-89-8. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-Mannose-[3,4-13C2] | D-Mannose-[3,4-13C2] is a labeled analog of D-Mannose. D-mannose is important in the glycosylation of molecules. It is involved in N and O glycosylation of bovine. It is also used for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A. Synonyms: D-[3,4-13C2]mannose; D-Mannose-3,4-13C2. Molecular formula: C4[13C]2H12O6. Mole weight: 182.14. | |
| D-Mannose-3,4-13C2 | D-Mannose-3,4-13C2. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: 13C2C4H12O6, Molecular Weight: 182.14. US Biological Life Sciences. | Worldwide |
| 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-[3-d] | D-Mannose-[3-d] is a labeled analog of D-Mannose. D-mannose is important in the glycosylation of molecules. It is involved in N and O glycosylation of bovine. It is also used for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A. Synonyms: D-[3-2H]mannose; D-mannose-3-d. Molecular formula: C6H11DO6. Mole weight: 181.16. | |
| D-Mannose-[4-13C] | D-Mannose-[4-13C] is a labeled analog of D-Mannose. D-mannose is important in the glycosylation of molecules. It is involved in N and O glycosylation of bovine. It is also used for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A. Synonyms: D-[4-13C]mannose; D-Mannose-4-13C. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-Mannose-4-13C | D-Mannose-4-13C. Synonyms: D-Mannopyranose-4-13C. CAS No. 1485504-72-0. Molecular formula: [13C]C5H12O6. Mole weight: 181.15. | |
| 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-[4-d] | D-Mannose-[4-d] is a labeled analog of D-Mannose. D-mannose is important in the glycosylation of molecules. It is involved in N and O glycosylation of bovine. It is also used for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A. Synonyms: D-[4-2H]mannose; D-mannose-4-d. Molecular formula: C6H11D2O6. Mole weight: 181.16. | |
| D-Mannose-[5-13C] | D-Mannose-[5-13C] is a labeled analog of D-Mannose. D-mannose is important in the glycosylation of molecules. It is involved in N and O glycosylation of bovine. It is also used for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A. Synonyms: D-[5-13C]mannose; D-Mannose-5-13C. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| 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-[5-d] | D-Mannose-[5-d] is a labeled analog of D-Mannose. D-mannose is important in the glycosylation of molecules. It is involved in N and O glycosylation of bovine. It is also used for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A. Synonyms: D-[5-2H]mannose; D-mannose-5-d. Molecular formula: C6H11DO6. Mole weight: 181.16. | |
| 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-[13C] | D-Mannose-6-[13C] is the labelled analogue of D-Mannose, which is a monosaccharide involved in glycosylation of some molecules in various cellular processes. Nutritional supplement in health care products. Synonyms: (6-13C)mannose; D-Mannose-6-13C. Grade: 99% (CP); 99% atom 13C. CAS No. 115973-81-4. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-Mannose-[6-18O] | D-Mannose-[6-18O] is the labelled analogue of D-Mannose, which is a monosaccharide involved in glycosylation of some molecules in various cellular processes. Nutritional supplement in health care products. Synonyms: D-[6-18O]mannose; D-mannose-6-18O. Grade: ≥95%; >90% atom 18O. Molecular formula: C6H12O5[18O]. Mole weight: 182.16. | |
| 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-[6,6'-d2] | D-Mannose-[6,6'-d2] is a labeled analog of D-Mannose. D-mannose is important in the glycosylation of molecules. It is involved in N and O glycosylation of bovine. It is also used for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A. Synonyms: D-[6,6'-2H2]mannose; D-mannose-6,6-d2; D-[6,6'-D2]mannose. Molecular formula: C6H10D2O6. Mole weight: 182.17. | |
| 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: D-Mannose, 6-(hydrogen sulfate), monosodium salt (9CI); 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 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. 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. Category: Signaling pathways. CAS No. 33068-18-7. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg; 50 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: C6H13Na2O10P. 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. Synonyms: D-Mannose, 6-(dihydrogen phosphate), sodium salt (1:1); D-Mannose, 6-(dihydrogen phosphate), monosodium salt. 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. Grade: ≥95%. Molecular formula: C6H11O9Pยท2NaยทxH2O. Mole weight: 304.1. | |
| D-Mannose-BSA | D-Mannose-BSA. | |
| 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-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-13C6] 6-phosphate disodium salt | A labelled compound of D-Mannose-6-phosphate, Disodium Salt. D-Mannose-6-phosphate, Disodium Salt is a molecule bound by lectin, which functions as a targeting signal for lysosomal hydrolases. Synonyms: D-mannose-6-phosphate-U-13C6 disodium salt. Molecular formula: [13C]6H11Na2O9P. Mole weight: 310.05. | |
| D-mannose-[UL-13C6,UL-d7] | D-mannose-[UL-13C6,UL-d7]. Synonyms: D-[UL-13C6,UL-2H7]mannose; D-[UL-13C6,1,2,3,4,5,6,6'-2H7]mannose; D-mannose-13C6,C-d7; D-mannose-13C6,1,2,3,4,5,6,6-d7. Molecular formula: [13C]6H5D7O6. Mole weight: 193.15. | |
| D-mannose-[UL-d7] | D-Mannose-[UL-d7] is a labeled analog of D-Mannose. D-mannose is important in the glycosylation of molecules. It is involved in N and O glycosylation of bovine. It is also used for the O-glycosylation of the T helper cell-derived cytokine interlukin-17A. Synonyms: D-[UL-2H7]mannose; D-[1,2,3,4,5,6,6'-2H7]mannose; D-mannose-1,2,3,4,5,6,6-d7; D-[UL-D7]mannose. Molecular formula: C6H5D7O6. Mole weight: 187.20. | |
| 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-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. Grade: 98%. CAS No. 921-56-2. Molecular formula: C6H9NaO7. Mole weight: 216.12. | |
| D-Mannuronic acid sodium | D-Mannuronic acid sodium is a uronic acid monosaccharide that is frequently utilized in alginate manufacturing. D-Mannuronic acid can be used for the study of cancer[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 921-56-2. Pack Sizes: 10 mM * 1 mL in Water; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 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, 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. Synonyms: D-Mannuronic acid lactone; D-Mannofuranuronic acid gamma-lactone. CAS No. 7424-9-1. Molecular formula: C6H8O6. Mole weight: 176.12. | |
| DMAPMA | Liquid. CAS No. 5205-93-6. Molecular formula: C9H18N2O. Mole weight: 170.25g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NCCCN(C)C. InChI: InChI=1S/C9H18N2O/c1-8(2)9(12)10-6-5-7-11(3)4/h1,5-7H2,2-4H3,(H,10,12). |  |
| DMAPMA, 99% | Liquid. CAS No. 5205-93-6. Molecular formula: C9H18N2O. Mole weight: 170.25g/mol. IUPAC Name: N-[3-(dimethylamino)propyl]-2-methylprop-2-enamide. SMILES: CC(=C)C(=O)NCCCN(C)C. InChI: InChI=1S/C9H18N2O/c1-8(2)9(12)10-6-5-7-11(3)4/h1,5-7H2,2-4H3,(H,10,12). | |
| DMAPP triammonium | DMAPP (Dimethylallyl diphosphate) triammonium is an isoprenoid precursor. DMAPP triammonium, as an isomer of isopentenyl pyrophosphate (IPP), exists in virtually all life forms[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dimethylallyl diphosphate triammonium. CAS No. 1186-30-7. Pack Sizes: 1 mg; 5 mg. Product ID: HY-130573A. | |
| DMAPT | DMAPT (Dimethylamino Parthenolide), an analogue of Parthenolide (PTL), is an oral active NF-κB inhibitor, with a LD50 of 1.7 μM for cell population in AML cells. Has potential anti-cancer and anti-metastatic effect[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dimethylamino Parthenolide. CAS No. 791595-09-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-16172. | |
| 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)-. Grade: ≥99%. CAS No. 870677-05-7. Molecular formula: C17H27NO3. Mole weight: 293.40. | |
| DMAT | DMAT is a potent and specific CK2 inhibitor with an IC50 value of 130 nM. Uses: Scientific research. Category: Signaling pathways. Alternative Names: CK2 Inhibitor; Casein kinase II Inhibitor. CAS No. 749234-11-5. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-15535. | |
| 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. Grade: >98%. CAS No. 749234-11-5. Molecular formula: C9H7Br4N3. Mole weight: 476.79. | |
| 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. Category: Induced disease models products. Alternative Names: 7,12-DMBA; 7,12-Dimethylbenzanthracene. CAS No. 57-97-6. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 250 mg; 1 g. 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. Grade: ≥ 95 % by HPLC. CAS No. 159899-51-1. Molecular formula: C26H30N5O16P3(free acid). Mole weight: 761.46 (free acid). | |
| DMBP | DMBP is a VPS41 inhibitor. DMBP induces methuosis and inhibits autophagy in cancer cells. DMBP inhibits the fusion of late endosomes and autophagosomes with lysosomes. DMBP effectively inhibits metastasis in a mouse metastatic melanoma model. DMBP can be used for the study of melanoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 133156-42-0. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-177120. | |
| DMCM | DMCM, a negative allosteric modulator of GABAA receptors, is a benzodiazepine inverse agonist with strong anxiogenic and convulsant properties. Synonyms: 4-Ethyl-6,7-dimethoxy-9H-pyrido[3,4-b]indole-3-carboxylic Acid Methyl Ester; 9H-Pyrido[3,4-b]indole-3-carboxylic acid, 4-ethyl-6,7-dimethoxy-, methyl ester; 6,7-Dimethoxy-4-ethyl-β-carboline-3-carboxylic acid methyl ester; Methyl 6,7-dimethoxy-4-ethyl-β-carboline-3-carboxylate. Grade: ≥95%. CAS No. 82499-00-1. Molecular formula: C17H18N2O4. Mole weight: 314.34. | |
| 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. Grade: ≥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 |
| 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 |
| dmDNA31 | dmDNA31 is a rifamycin-class antibiotic, which can inhibit bacterial DNA dependent RNA polymerase and has potent bactericidal activity against Staphylococcus aureus (S. aureus). Synonyms: 2,7-(Epoxy[1,11,13]pentadecatrienoimino)-6H-benzofuro[4,5-a]phenoxazine-1,6,15(2H)-trione, 25-(acetyloxy)-10-[4-(dimethylamino)-1-piperidinyl]-5,12,21,23-tetrahydroxy-27-methoxy-2,4,16,20,22,24,26-heptamethyl-, (2S,16Z,18E,20S,21S,22R,23R,24R,25S,26R,27S,28E)-; dmDNA-31; dmDNA 31. Grade: ≥99%. CAS No. 845625-44-7. Molecular formula: C50H62N4O13. Mole weight: 927.05. | |
| D-(+)-Melezitose | D-(+)-Melezitose is a non-reducing trisaccharide produced by insects such as aphids and can be used to identify clinical isolates of indole-positive and indole-negative Klebsiella spp. Synonyms: (+)-Melezitose; D-Melezitose; Melezitose; Melizitose; O-α-D-Glucopyranosyl-(1→3)-β-D-fructofuranosyl-α-D-glucopyranoside; NSC 2080; (2R,2'R,3R,3'R,4S,4'S,5S,5'S,6R,6'R)-2,2'-{[(2S,3S,4R,5R)-4-Hydroxy-2,5-bis(hydroxymethyl)oxolane-2,3-diyl]bis(oxy)}bis[6-(hydroxymethyl)oxane-3,4,5-triol]. Grade: ≥95%. CAS No. 597-12-6. Molecular formula: C18H34O17. Mole weight: 504.44. | |
| D-(+)-Melezitose-d8 | D-(+)-Melezitose-d8 is the labelled analogue of D-(+)-Melezitose. It is a trisaccharide sugar found in honey. Synonyms: Melezitose-d8; (+)-Melezitose-d8; D-Melezitose-d8. Molecular formula: C18H24D8O16. Mole weight: 512.49. | |
| 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; α-D-Glucopyranoside, O-α-D-glucopyranosyl-(1→3)-β-D-fructofuranosyl, hydrate (1:x); O-α-D-Glucopyranosyl-(1→3)-β-D-fructofuranosyl α-D-glucopyranoside hydrate; (+)-Melezitose hydrate; D-(+)-Melezitose hydrate; Melezitose hydrate. 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; D-Glucoside, O-α-D-glucopyranosyl-(1→3)-β-D-fructofuranosyl, hydrate (1:1); Melezitose, monohydrate; α-D-Glucopyranoside, O-α-D-glucopyranosyl-(1→3)-β-D-fructofuranosyl, monohydrate; O-α-D-Glucopyranosyl-(1→3)-β-D-fructofuranosyl α-D-glucopyranoside monohydrate; Melezitose hydrate. CAS No. 10030-67-8. Molecular formula: C18H32O16.H2O. Mole weight: 522.45. | |
| D-Melezitose monohydrate | 5g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C18H32O16 ยท H2O. CAS No. 597-12-6. Prepack ID 20728524-5g. Molecular Weight 522.45. See USA prepack pricing. | |
| D-Melibiose | 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-glucose anhydrous; 6-O-α-D-Galactopyranosyl-D-glucose; Melibiose; D-(+)-Melibiose; NSC 2028; (2R,3S,4R,5R)-2,3,4,5-Tetrahydroxy-6-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hexanal; D-Melibiose anhydrous. Grade: ≥95%. 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-glucose monohydrate; α,β-Melibiose monohydrate; D-Glucose, 6-O-α-D-galactopyranosyl-, monohydrate; D-(+)-Melibiose 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. Grade: > 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 | 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-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. | |
| 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. Grade: ≥98% by HPLC. CAS No. 40252-74-2. Molecular formula: C16H16N2O2. Mole weight: 268.31. | |
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