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| Product | Description | |
|---|---|---|
| Dextran T2 (MW 2,000) | Dextran T2 (Dextran 2; Dextran T2(MW 1600-2400)) is a natural high molecular weight polysaccharide, the glycosidic bonds in its structure can be recognized by endo-dextranase and exo-dextranase. Dextran T2 (MW 2,000) breaks the glycosidic bonds in the enzymatic hydrolysis mechanism, releasing products such as D-glucose, Isomaltose (IM2), and Isomaltotriose (IM3). Dextran T2 (MW 2,000) can be used as a model substrate to characterize the catalytic properties of dextranase (such as optimal pH, temperature and product specificity), and to study enzymatic mechanism research and polysaccharide degradation pathways in glycobiology. The Dextran series of compounds are also a natural polysaccharide drug carrier, which can be connected to drugs through covalent bonding methods such as ester bonds, amide bonds or click chemistry, or self-assembled to form carriers such as nanoparticles and hydrogels. Dextran is biodegradable and biocompatible, and can achieve targeted delivery and controlled release of drugs. Dextran derivatives can prolong drug half-life, increase local concentration and reduce immune clearance activity[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dextran 2; Dextran D2; Dextran T2(MW 1600-2400). CAS No. 9004-54-0. Pack Sizes: 1 g; 5 g. Product ID: HY-112624H. |  |
| Dextran T4 (MW 4,000) | Dextran 4,000 is a mucus rheology modifier. The dextran molecules in Dextran 4,000 can reduce the cross-link density of mucus through osmotic effects and hydrogen bond substitution, and reduce viscoelasticity and improve the mucociliary/cough clearance index by destroying the DNA-mucin network structure in mucus. Dextran 4,000 has the ability to improve the rheological properties and clearance ability of cystic fibrosis (CF) sputum, and can be used in the study of inhalation therapy or aerosol delivery of mucostatic respiratory diseases. The Dextran series of compounds are also natural polysaccharide drug carriers that can be connected to drugs through covalent bonding methods such as ester bonds, amide bonds or click chemistry, or self-assembled to form carriers such as nanoparticles and hydrogels. Dextran is biodegradable and biocompatible, and can achieve targeted delivery and controlled release of drugs. Dextran derivatives can prolong the half-life of drugs, increase local concentrations, and reduce the activity of immune clearance[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dextran 4; Dextran D4; Dextran T4(MW 3200-4800). CAS No. 9004-54-0. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 50 g. Product ID: HY-112624J. | |
| Dextran T500 (MW 500,000) | Dextran T500 MW 500,000 (Dextran 500; Dextran D500; Dextran T500 MW 440000-560000) is a polymer of anhydroglucose with the average molecular weight of 500,000. Dextran T500 MW 500,000 exhibits good biodegradability and good biocompatibility, that is utilized in food, pharmaceutics, cosmetics, and research area[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dextran 500; Dextran D500; Dextran T500(MW 440000-560000). CAS No. 9004-54-0. Pack Sizes: 50 mg; 100 mg; 500 mg; 1 g; 5 g; 10 g; 25 g. Product ID: HY-112624P. | |
| Dextran T70 (MW 70,000) | Dextran 70,000 is a high molecular weight polysaccharide formed by glucose linked by α-(1→6) glycosidic bonds. Dextran 70,000 can expand blood volume through colloidal osmotic pressure effect and inhibit cell adhesion and platelet aggregation through steric hindrance. At the same time, Dextran 70,000 can be used as a drug carrier to achieve targeted delivery through endocytosis. Dextran 70,000 is biologically inert and has low immunogenicity. It can be used for clinical blood volume expansion, anti-thrombotic research, and evaluation of vascular permeability in in vitro experiments. It can also be combined with fluorescent dyes for cell tracking and drug delivery research. The Dextran series of compounds are also natural polysaccharide drug carriers that can be connected to drugs through covalent bonding methods such as ester bonds, amide bonds or click chemistry, or self-assembled to form carriers such as nanoparticles and hydrogels. Dextran is biodegradable and biocompatible, and can achieve targeted delivery and controlled release of drugs. Dextran derivatives can prolong the half-life of drugs, increase local concentrations, and reduce the activity of immune clearance. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Dextran 70; Dextran D70; Dextran T70(MW 64000-76000). CAS No. 9004-54-0. Pack Sizes: 1 g; 5 g; 10 g; 25 g; 50 g; 100 g. Product ID: HY-112624B. | |
| Dextrin | Dextrins are a group of low molecular weight carbohydrates produced by the hydrolysis of starch. Dextrin is commonly used as a thickener, stabilizer or binder in a variety of foods including baked goods, beverages and confectionary. In addition, it is used in the production of adhesives, paper and textiles. Its unique chemical properties make it an important ingredient in a variety of industrial processes, especially in construction and packaging. Uses: Scientific research. Category: Signaling pathways. CAS No. 9004-53-9. Pack Sizes: 100 g; 500 g; 1 k g. Product ID: HY-W115731. | |
| Dextrin | DryPowder;Solid. Alternative Names: Dextrins. CAS No. 9004-53-9. Molecular formula: C6nH10nO5n·nH2O. Mole weight: 504.4. Purity: bacteriological. IUPAC Name: IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: Isomeric SMILES: C([C@@H]1[C@H]([C@@H]([C@H](C(O1)O[C@@H]2[C@H](OC([C@@H]([C@H]2O)O)O[C@@H]3[C@H](O[C@@H]([C@@H]([C@H]3O)O)O)CO)CO)O)O)O)O. InChI: InChIKey: FYGDTMLNYKFZSV-MRCIVHHJSA-N. |  |
| Dextrin | Dextrin is partially hydrolyzed maize (corn), potato or cassava starch. It is a white, pale yellow or brown-colored powder with a slight characteristic odor. Synonyms: Avedex; British gum; Caloreen; canary dextrin; Crystal Gum; dextrinum; dextrinum album; Primogran W; starch gum; yellow dextrin; white dextrin. CAS No. 9004-53-9. Product ID: PE-0145. Molecular formula: (C6H10O5)n·xH2O. Mole weight: (162.14)n. Category: Stiffening Agents; Suspending Agents; Tablet Binder; Tablet and Capsule Diluent. Product Keywords: Binder Excipients; Suspending Agents; PE-0145; Dextrin; Stiffening Agents; Suspending Agents; Tablet Binder; Tablet and Capsule Diluent; (C6H10O5)n·xH2O; 9004-53-9. UNII: NA. Chemical Name: Dextrin. Grade: Pharmceutical Excipients. Administration route: IV injections, oral and topical. Dosage Form: IV injections, oral tablets and topical preparations. Stability and Storage Conditions: Physical characteristics of dextrin may vary slightly depending on the method of manufacture and on the source material. In aqueous solutions, dextrin molecules tend to aggregate as density, temperature, pH, or other characteristics change. Source and Preparation: Dextrin is prepared by the incomplete hydrolysis of starch by heating in the dry state with or without the aid of suitable acids and buffers; moisture may be added during heating. Applications: Dextrin is a dextrose polymer used as an adhesive and stiffening agent for sur |  |
| Dextrin | Dextrin. Applications: Dextrin is used as a thickening agent in pharmaceuticals, water-soluble glue in envelope adhesives and crispness enhancers in food processing. Category: Pharmaceutical excipients. Synonyms: DEXTRIN HYDRATE;DEXTRIN N-HYDRATE;DEXTRIN FROM POTATO STARCH, FOR MICROBIO LOGY;DEXTRIN TYPE IV FROM POTATO;DEXTRIN FROM POTATO STARCH, FOR BIO-TECH N. PURPOSES;DEXTRIN TYPE III FROM CORN;DextrineWhite;Dextrin, precipitated by alcohol. CAS No. 9004-53-9. Product ID: PIE-0048. Molecular formula: C18H32O16. Mole weight: 504.43708. Appearance: Yellow Powder. Standard: USP/EP/BP/ChP. |  |
| dextrin dextranase | This enzyme belongs to the family of glycosyltransferases, specifically the hexosyltransferases. Group: Enzymes. Synonyms: dextrin 6-glucosyltransferase; dextran dextrinase; 1,4-α-D-glucan:1,6-α-D-glucan 6-α-D-glucosyltransferase. Enzyme Commission Number: EC 2.4.1.2. CAS No. 9032-13-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-2427; dextrin dextranase; EC 2.4.1.2; 9032-13-7; dextrin 6-glucosyltransferase; dextran dextrinase; 1,4-α-D-glucan:1,6-α-D-glucan 6-α-D-glucosyltransferase. Cat No: EXWM-2427. |  |
| Dextrin from corn | DryPowder;Solid. CAS No. 9004-53-9. Molecular formula: C18H32O16. Mole weight: 504.4g/mol. IUPAC Name: (3R,4S,5S,6R)-2-[(2R,3S,4R,5R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol. SMILES: C(C1C(C(C(C(O1)OC2C(OC(C(C2O)O)OC3C(OC(C(C3O)O)O)CO)CO)O)O)O)O. InChI: InChI=1S/C18H32O16/c19-1-4-7(22)8(23)12(27)17(31-4)34-15-6(3-21)32-18(13(28)10(15)25)33-14-5(2-20)30-16(29)11(26)9(14)24/h4-29H,1-3H2/t4-,5-,6-,7-,8+,9-,10-,11-,12-,13-,14-,15-,16+,17?,18?/m1/s1. | |
| Dextrin from maize starch | Dextrin from maize starch. CAS No. 9050-36-6. | |
| Dextrin palmitate | Dextrin palmitate is an ester formed by the reaction of dextrin, a carbohydrate derived from the hydrolysis of starch, with palmitic acid, a fatty acid. This compound is commonly used in the cosmetics and personal care industry due to its multifunctional properties. As an emulsifier, dextrin palmitate helps to stabilize and blend oil and water-based ingredients, ensuring a smooth and consistent texture in products such as creams, lotions, and makeup. Additionally, it serves as a thickening agent, enhancing the viscosity and providing a desirable creamy or gel-like texture. Its moisturizing properties help retain skin moisture, improving hydration and overall skin feel. Dextrin palmitate is valued for its ability to enhance the stability, performance, and sensory attributes of various cosmetic formulations, making it a popular choice for formulators looking to create high-quality skincare and beauty products. Synonyms: Dextrin, hexadecanoate; Leo Pearl KL 2; Rheopearl FL; Rheopearl KE; Rheopearl KEKL; Rheopearl KL; Rheopearl KL 2; Rheopearl KL2-OR; Rheopearl KS 2; Rheopearl TL; Rheopearl TL 2. CAS No. 83271-10-7. |  |
| Dextroamphetamine Related Compound A | Dextroamphetamine Related Compound A. Uses: For analytical and research use. CAS No. 698-87-3. Mole weight: 136.19. Catalog: AP698873. |  |
| Dextro-(+)-Flumequine | Dextro-(+)-Flumequine is a widely utilized potent antimicrobial agent within the biomedical sector, showcasing remarkable efficiency in studying bacteriological afflictions, specifically those instigated by gram-negative microorganisms. Grade: > 95%. Molecular formula: C14H12FNO3. Mole weight: 261.26. | |
| Dextromethorphan | Dextromethorphan is an antitussive compound showing analgesic properties. Used in cough medication formulations. Group: Biochemicals. Alternative Names: (9α, 13α, 14α)-3-Methoxy-17-methylmorphinan3-Methoxy-17-methyl-9α, 13α, 14α-morphinan; (+)-3-Methoxy-17-methylmorphinan; (+)-Dextromethorphan; Ba 2666; DEX; Dextromethorphan; Nodex; d-Methorphan. Grades: Highly Purified. CAS No. 125-71-3. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C??H??NO, Molecular Weight: 271.4. US Biological Life Sciences. |  Worldwide |
| Dextromethorphan-d3 | A labeled Dextromethorphan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Dextromethorphan EP Impurity A | Dextromethorphan EP Impurity A. Uses: For analytical and research use. Alternative Names: (4bS,8aS,9S)-3-methoxy-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epiminoethano)phenanthrene. CAS No. 1531-23-3. Molecular formula: C17H23NO. Mole weight: 257.37. Catalog: APB1531233. | |
| Dextromethorphan EP Impurity A HBr | Dextromethorphan EP Impurity A HBr. Uses: For analytical and research use. CAS No. 58496-77-8. Molecular formula: C17H24BrNO. Mole weight: 338.29. Catalog: APB58496778. | |
| Dextromethorphan EP Impurity B-D3 Tartrate | Dextromethorphan EP Impurity B-D3 Tartrate. Uses: For analytical and research use. CAS No. 524713-59-5. Molecular formula: C21H26D3NO7. Mole weight: 410.48. Catalog: APB524713595. | |
| Dextromethorphan EP Impurity D | Dextromethorphan EP Impurity D. Uses: For analytical and research use. Alternative Names: (4bS,8aR,9S)-3-methoxy-11-methyl-6,7,8,8a,9,10-hexahydro-5H-9,4b-(epiminoethano)phenanthrene. CAS No. 1453167-99-1. Molecular formula: C18H25NO. Mole weight: 271.4. Catalog: APB1453167991. | |
| Dextromethorphan hydrobromide | Dextromethorphan hydrobromide. Group: Biochemicals. Grades: Highly Purified. CAS No. 6700-34-1,125-69-9. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C18H25NO·HBr. US Biological Life Sciences. | Worldwide |
| Dextromethorphan hydrobromide monohydrate | Dextromethorphan hydrobromide monohydrate. Group: Biochemicals. Alternative Names: (9S,13S,14S)-3-Methoxy-17-methylmorphinan hydrobromide. Grades: Highly Purified. CAS No. 6700-34-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H25NO·HBr·H2O. US Biological Life Sciences. | Worldwide |
| Dextromethorphan Hydrobromide USP | Dextromethorphan Hydrobromide USP. |  CA, FL & NJ |
| Dextromethorphan Impurity 10 | Dextromethorphan Impurity 10. Uses: For analytical and research use. CAS No. 51072-36-7. Molecular formula: C17H23NO. Mole weight: 257.38. Catalog: APB51072367. | |
| Dextromethorphan Impurity 12 | Dextromethorphan Impurity 12. Uses: For analytical and research use. CAS No. 30356-07-1. Molecular formula: C17H23NO. Mole weight: 257.38. Catalog: APB30356071. | |
| Dextromethorphan Impurity 13 | Dextromethorphan Impurity 13. Uses: For analytical and research use. CAS No. 30356-08-2. Molecular formula: C17H23NO. Mole weight: 257.38. Catalog: APB30356082. | |
| Dextromethorphan Impurity 14 | Dextromethorphan Impurity 14. Uses: For analytical and research use. CAS No. 29144-31-8. Molecular formula: C18H23NO2. Mole weight: 285.39. Catalog: APB29144318. | |
| Dextromethorphan Impurity 15 | Dextromethorphan Impurity 15. Uses: For analytical and research use. CAS No. 51072-34-5. Molecular formula: C17H23NO2. Mole weight: 273.38. Catalog: APB51072345. | |
| Dextromethorphan Impurity 17 | Dextromethorphan Impurity 17. Uses: For analytical and research use. CAS No. 51773-23-0. Molecular formula: C18H23NO2. Mole weight: 285.39. Catalog: APB51773230. | |
| Dextromethorphan Impurity 20 | Dextromethorphan Impurity 20. Uses: For analytical and research use. CAS No. 18584-20-8. Molecular formula: C9H10O3. Mole weight: 166.18. Catalog: APB18584208. | |
| Dextromethorphan Impurity 21 | Dextromethorphan Impurity 21. Uses: For analytical and research use. Molecular formula: C18H25NO. Mole weight: 271.4. Catalog: APB07838. | |
| Dextromethorphan Impurity 24 | Dextromethorphan Impurity 24. Uses: For analytical and research use. Molecular formula: C18H25NO2. Mole weight: 287.4. Catalog: APB07839. | |
| Dextromethorphan Impurity 25 | Dextromethorphan Impurity 25. Uses: For analytical and research use. Molecular formula: C18H25NO2. Mole weight: 287.4. Catalog: APB07836. | |
| Dextromethorphan Impurity 27 | Dextromethorphan Impurity 27. Uses: For analytical and research use. Molecular formula: C18H23NO2. Mole weight: 285.39. Catalog: APB07835. | |
| Dextromethorphan Impurity 28 | Dextromethorphan Impurity 28. Uses: For analytical and research use. Molecular formula: C18H25NO2. Mole weight: 287.4. Catalog: APB07837. | |
| Dextromethorphan Impurity 29 | Dextromethorphan Impurity 29. Uses: For analytical and research use. CAS No. 40135-75-9. Molecular formula: C17H24BrNO. Mole weight: 338.29. Catalog: APB40135759. | |
| Dextromethorphan Impurity 2 HCl | Dextromethorphan Impurity 2 HCl. Uses: For analytical and research use. CAS No. 89511-04-6. Molecular formula: C17H22ClNO. Mole weight: 291.82. Catalog: APB89511046. | |
| Dextromethorphan Impurity 4 | Dextromethorphan Impurity 4. Uses: For analytical and research use. CAS No. 63477-91-8. Molecular formula: C18H23NO2. Mole weight: 285.39. Catalog: APB63477918. | |
| Dextromethorphan Impurity 5 | Dextromethorphan Impurity 5. Uses: For analytical and research use. CAS No. 1177494-18-6. Molecular formula: C18H26ClNO2. Mole weight: 323.86. Catalog: APB1177494186. | |
| Dextromethorphan Impurity 6 | Dextromethorphan Impurity 6. Uses: For analytical and research use. CAS No. 1329834-01-6. Molecular formula: C18H25NO2. Mole weight: 287.4. Catalog: APB1329834016. | |
| Dextromethorphan Impurity 7 | Dextromethorphan Impurity 7. Uses: For analytical and research use. CAS No. 367520-36-3. Molecular formula: C21H27NO2. Mole weight: 325.44. Catalog: APB367520363. | |
| Dextromethorphan Impurity 8 | Dextromethorphan Impurity 8. Uses: For analytical and research use. CAS No. 367520-37-4. Molecular formula: C21H27NO2. Mole weight: 325.45. Catalog: APB367520374. | |
| Dextromethorphan Impurity 9 | Dextromethorphan Impurity 9. Uses: For analytical and research use. CAS No. 2013542-48-6. Molecular formula: C17H23NO. Mole weight: 257.38. Catalog: APB2013542486. | |
| Dextromethorphan N-oxide hydrochloride | Dextromethorphan N-oxide hydrochloride. Group: Biochemicals. Alternative Names: (9a,13a,14a)-3-Methoxy-17-methylmorphinan 17-oxide hydrochloride; (9S,13S,14S)-3-Methoxy-17-methylmorphinan 17-oxide hydrochloride. Grades: Highly Purified. CAS No. 1177419-85-0. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C18H26ClNO2. US Biological Life Sciences. | Worldwide |
| Dextrorotation nimorazole phosphate ester | The organic phosphate form of Dextrorotary morpholine ornidazole, an effective anti-parasitic agent, has been found to have better tolerance as one of the fourth-generation nitroimidazole derivatives. Uses: The organic phosphate form of dextrorotary morpholine ornidazole has been found to have better tolerance as one of the fourth-generation nitroimidazole derivatives. Synonyms: (2R)-1-(2-Methyl-5-nitro-1H-imidazol-1-yl)-3-(4-morpholinyl)-2-propanyl dihydrogen phosphate; (R)-1-(2-Methyl-5-nitro-1H-imidazol-1-yl)-3-morpholinopropan-2-yl dihydrogen phosphate; 4-Morpholineethanol, α-[(2-methyl-5-nitro-1H-imidazol-1-yl)methyl]-, 4-(dihydrogen phosphate), (αR)-. Grade: 98%. CAS No. 1124347-33-6. Molecular formula: C11H19N4O7P. Mole weight: 350.26. | |
| Dextrorphan-d3, Tartrate Salt | A labeled Dextrorphan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Dextrorphan O-b-D-glucuronide d3 | Dextrorphan O-b-D-glucuronide d3. Group: Biochemicals. Grades: Highly Purified. CAS No. 524713-58-4. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C23H28NO7D3, Molecular Weight: 433.51. US Biological Life Sciences. | Worldwide |
| Dextrorphan, Tartrate Salt | Dextrorphan, Tartrate Salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| Dextrose | DEXTROSE, ANHYDROUS, ACS Reagent, powder, (Synonym: d-(+)-Glucose), Formula: CH2OH(CHOH)4CHO. CAS No. 50-99-7. Noah Chemicals San Antonio, Texas. ISO 9001:2015 Certified. Request a Quote Today! |  Texas TX |
| Dextrose Anhydrous | White crystalline powder. Uses: food sweetener, iv therapy. Group: carbohydrate. Alternative Names: Glucose Anhydrous. CAS No. 50-99-7. |  |
| Dextrose BP/USP | Dextrose BP/USP. CAS No. 50-99-7. Molecular formula: C6H12O6. |  |
| Dextrose Mono and Anhydrous Erythritol. | Dextrose Mono and Anhydrous Erythritol. Group: Sweeteners. |  |
| Dextrose Monohydrate | White crystalline powder. Uses: food industry, fermentation. Group: carbohydrate. Alternative Names: Glucose Monohydrate. CAS No. 14431-43-7. | |
| Dextrose Monohydrate | Dextrose Monohydrate Agriculture Chemicals. SUPPLIERS TO BUSINESS CUSTOMERS ONLY. |  North America & APAC |
| Dextrose Monohydrate | A primary source of energy for living organisms. It is naturally occurring and is found in fruits and other parts of plants in its free state. It is used therapeutically in fluid and nutrient replacement. Category: Biochemical reagents. Synonyms: Glucose Monohydrate. D-Glucose, monohydrate. D-Glucose monohydrate. 77938-63-7. CAS No. 5996-10-1. Product ID: PIPB-0122. Molecular formula: C6H14O7. Mole weight: 198.17. EINECS: 611-920-2. SMILES: C(C(C(C(C(C=O)O)O)O)O)O.O. Appearance: White Crystalline or Granular Powder. | |
| Dextrose Monohydrate Food Grade | Dextrose Monohydrate Food Grade is a mild sweetening food additive for flavor enhancement, high fermentability, sweetness, texture, extending shelf life, and browning. Uses: Candy/Confectionaries, Beverage Mixes, Brewing and Fermentation, Flavor Enhancer, Spice Blends. Alternative Names: Corn Sugar, D - Glucose, Dextrose, Glucose. Grades: FCC, USP. CAS: 50-99-7. Pack Sizes: 50Lb. |  USA |
| Dezaguanine | Dezaguanine is a new antipurine antimetabolite with activity against transplantable rodent leukemias. Uses: A new antipurine antimetabolite. Synonyms: 6-Aminoimidazo(4,5-c)pyridin-4(5H)-one. Grade: ≥98%. CAS No. 41729-52-6. Molecular formula: C6H6N4O. Mole weight: 150.14. | |
| Dezaguanine Mesilate | Dezaguanine is a new antipurine antimetabolite. Dezaguanine is a DNA synthesis inhibitor. It has significant activity against transplantable rodent solid tumors, particularly mammary adenocarcinomas. Uses: Antineoplastic. Synonyms: CI 908 mesylate; CI908 mesylate; CI-908 mesylate; 6-Amino-1,5-dihydro-4H-imidazo(4,5-c)pyridin-4-one monomethanesulfonate; 41729-52-6(Dezaguanine). Grade: 98%. CAS No. 87434-82-0. Molecular formula: C7H10N4O4S. Mole weight: 246.24. | |
| Dezamizumab | Dezamizumab (GSK 2398852) is a fully humanized clonal IgG1 antibody against serum amyloid P component (SAP) with complement activation and amyloid clearance-inducing activities. Dezamizumab binds to SAP associated with amyloid deposits to form complexes that activate complement and mediate phagocytic clearance, triggering activation of the classical complement pathway. Dezamizumab can be used for the research of systemic amyloidosis[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GSK 2398852; Anti-Serum Amyloid P/SAP Reference Antibody (dezamizumab). CAS No. 1662664-56-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99358. | |
| Dezecapavir | Dezecapavir (VH-499) is a HIV-1 capsid protein inhibitor. Dezecapavir exhibits picomolar-level antiviral activity against a variety of HIV-1 laboratory strains and clinical isolates in vitro. Dezecapavir inhibits the early and late stages of the HIV-1 life cycle, blocking nuclear import, reverse transcript production, virion assembly, maturation, and post-nuclear import/pre-integration replication processes. Dezecapavir can be used in studies related to HIV-1 infection[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: VH-499; VH4011499. CAS No. 2568911-72-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-159828. | |
| Dezocine Impurity B | Dezocine Impurity B. Uses: For analytical and research use. Alternative Names: (5R,13S)-13-amino-5-methyl-5,6,7,8,9,10-hexahydro-5,11-methanobenzo[10]annulen-3-ol. CAS No. 100667-17-2. Molecular formula: C16H21NO. Mole weight: 243.34. Catalog: APB100667172. | |
| Dezocine Impurity C | Dezocine Impurity C. Uses: For analytical and research use. Alternative Names: (5R,11R,13S)-13-amino-3-hydroxy-5-methyl-6,7,8,9,10,11-hexahydro-5,11-methanobenzo[10]annulen-12(5H)-one. CAS No. 100667-16-1. Molecular formula: C16H21NO2. Mole weight: 259.34. Catalog: APB100667161. | |
| DFB | DFB is a selective allosteric potentiator of the metabotropic glutamate receptor mGlu5. DFB exhibits no agonistic activity itself, but potentiates (3 - 6-fold) the action of agonists at mGlu5 devoid of any effect at other mGlu subtypes (EC50 for potentiation = 2 - 5.3 μM). Synonyms: [(3-Fluorophenyl)methylene]hydrazone-3-fluorobenzaldehyde; 3,3'-Difluorobenzaldazine. Grade: ≥99% by HPLC. CAS No. 15332-10-2. Molecular formula: C14H10F2N2. Mole weight: 244.24. | |
| D-Fenchol | D-Fenchol has been observed in the essential oil extract of Mentha suaveolens, which has been shown to have antifungal and antibacterial activity. Group: Biochemicals. Grades: Highly Purified. CAS No. 2217-2-9. Pack Sizes: 50g, 100g. Molecular Formula: C10H18O, Molecular Weight: 154.25. US Biological Life Sciences. | Worldwide |
| DFHBI | DFHBI is a small molecule that resembles the chromophore of green fluorescent protein (GFP). DFHBI can be used for imaging RNA in living cells. Spinach and DFHBI are essentially nonfluorescent when unbound, whereas the Spinach-DFHBI complex is brightly fluorescent both in vitro and in living cells (Ex/Em = 469/501 nm). Uses: Scientific research. Category: Signaling pathways. CAS No. 1241390-29-3. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110250. | |
| DFHBI-1T | DFHBI-1T is a membrane-permeable RNA aptamers-activated fluorescence probe (ex/em=472 nm/507 nm). DFHBI-1T binds to RNA aptamers (Spinach, Spinach2, iSpinach, and Broccoli) and causes specific fluorescence and lower background fluorescence. DFHBI-1T is used to image RNA in live cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1539318-36-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-110251. | |
| DFHO | DFHO is a fluorogenic ligand of Corn fluorogenic aptamer. The RNA aptamer, Corn binds DFHO with a Kd value of 70 nM and converts it to a fluorescent form, enabling RNA imaging in cells[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1420815-34-4. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-136277. | |
| dFKBP-1 | dFKBP-1 is a potent and PROTAC-based FKBP12 degrader. dFKBP-1 incorporates the ligand SLF (HY-114872) of FKBP12, the Thalidomide based Cereblon ligand and a linker[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1799711-22-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103634. | |
| dFKBP-1 | dFKBP-1, a potent and PROTAC-based FKBP12 degrader, contains the FKBP12 ligand SLF, the thalidomide based Cereblon ligand, and a linker. Synonyms: (1R)-3-(3,4-Dimethoxyphenyl)-1-(3-{[4-({4-[({[2-(2,6-dioxo-3-piperidinyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-4-yl]oxy}acetyl)amino]butyl}amino)-4-oxobutanoyl]amino}phenyl)propyl (2S)-1-(3,3-dimethyl-2-oxopentanoyl)-2-piperidinecarboxylate; 2-Piperidinecarboxylic acid, 1-(3,3-dimethyl-1,2-dioxopentyl)-, (1R)-3-(3,4-dimethoxyphenyl)-1-[3-[[4-[[4-[[2-[[2-(2,6-dioxo-3-piperidinyl)-2,3-dihydro-1,3-dioxo-1H-isoindol-4-yl]oxy]acetyl]amino]butyl]amino]-1,4-dioxobutyl]amino]phenyl]propyl ester, (2S)-. Grade: ≥98%. CAS No. 1799711-22-0. Molecular formula: C53H64N6O14. Mole weight: 1009.11. | |
| DFMTI | DFMTI is an allosteric negative modulator of mGluR1 receptors. This synthetic compound demonstrates high potency and selective antagonistic activities towards the receptor with IC50 values of 4.3 ± 1.3 nm. Synonyms: MK5435; MK-5435; 2-Isopropyl-5-[1-(2,4-difluorophenyl)-5-methyl-1H-1,2,3-triazole-4-yl]isoindoline-1-one. Grade: 99%. CAS No. 864864-86-8. Molecular formula: C20H18F2N4O. Mole weight: 368.38. | |
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