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| Product | Description | |
|---|---|---|
| Dextrin | Dextrin is used as a thickening agent in pharmaceuticals, water-soluble glue in envelope adhesives and crispness enhancers in food processing. Alternative Names: 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. 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. Appearance: Yellow Powder. Standard: USP/EP/BP/ChP. Category: Filler Excipients. |  |
| 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 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. Group: Polysaccharide. CAS No. 9004-53-9. Product ID: (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. Molecular formula: 504.4g/mol. Mole weight: C18H32O16. C (C1C (C (C (C (O1)OC2C (OC (C (C2O)O)OC3C (OC (C (C3O)O)O)CO)CO)O)O)O)O. 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. FYGDTMLNYKFZSV-MRCIVHHJSA-N. |  |
| Dextrin from maize starch | Dextrin from maize starch. Group: Polysaccharide. 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. |  |
| 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. | |
| Dextro Mepromazine Maleate | The (S) optical isomer of Methotrimeprazine , an analgesic/neuroleptic. Group: Biochemicals. Alternative Names: ( βS)-2-Methoxy-N,N, β-trimethyl-10H-phenothiazine-10-propanamine; (+)-10-[3-(Dimethylamino)-2-methylpropyl]-2-methoxyphenothiazine; (+)-Methotrimeprazine; Dextromepromazine; d-Methotrimeprazine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| 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-d3 Hydrobromide | Dextromethorphan-d3 Hydrobromide. Uses: For analytical and research use. Group: Chiral molecules; pharmaceutical toxicology. Pack Sizes: 5MG. Catalog: APS007427. Format: Neat. Shipping: Room Temperature. | |
| Dextromethorphan EP Impurity A | Dextromethorphan EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. 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 HBr | Methyl analog of DEXTRORPHAN that shows high affinity binding to several regions of the brain, including the medullary cough center. This compound is an NMDA receptor antagonist (RECEPTORS, N-METHYL-D-ASPARTATE) and acts as a non-competitive channel blocker. It is one of the widely used ANTITUSSIVES, and is also used to study the involvement of glutamate receptors in neurotoxicity. Alternative Names: Dextromethorphan hydrobromide monohydrate;Dextromethorphan hydrobromide;Drixoral Cough;PediaCare 1. CAS No. 6700-34-1. Product ID: API6700341. Molecular formula: C18H28BrNO2. Mole weight: 370.3. EINECS: 629-741-3. SMILES: CN1CC[C@@]23CCCC[C@@H]2[C@@H]1CC4=C3C=C(C=C4)OC.O.Br. Standard: USP/EP/BP/JP/Facility GMP/Product GMP. Category: Antitussive APIs. | |
| 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 19 | Dextromethorphan Impurity 19. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1531-25-5. Molecular formula: C17H23NO. Mole weight: 257.38. Catalog: APB1531255. | |
| Dextromethorphan Impurity 20 | Dextromethorphan Impurity 20. Uses: For analytical and research use. Group: Impurity standards. CAS No. 18584-20-8. Molecular formula: C9H10O3. Mole weight: 166.18. Catalog: APB18584208. | |
| Dextromethorphan Impurity 6 | Dextromethorphan Impurity 6. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1329834-01-6. Molecular formula: C18H25NO2. Mole weight: 287.4. Catalog: APB1329834016. | |
| Dextromethorphan N-Oxide | Dextromethorphan N-Oxide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 113951-05-6. Molecular formula: C18H25NO2. Mole weight: 287.4. Catalog: APB113951056. | |
| 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 | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| 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. Alternative Names: 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. Appearance: White Crystalline or Granular Powder. Category: Sugar Alcohols. | |
| 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 |
| Dextrosimendan | Dextrosimendan. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS001523. Format: Neat. | |
| 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. | |
| Dezocine Impurity B | Dezocine Impurity B. Uses: For analytical and research use. Group: Impurity standards. 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. Group: Impurity standards. 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. | |
| DFAME | DFAME is a red fluorophore (Ex=508 nm, Em=641 nm). Beetroot and Corn are dimeric fluorogenic RNA aptamers that can bind to DFAME to form Beetroot-DFAME (Kd=460nM) and Corn-DFAME (Kd= 3600nM). Beetroot-DFAME (Kd=460nM) and Corn-DFAME can be used to form RNA assemblies in living cells. Creating RNA assemblies can be used for the study of RNA Nanostructures. DNA/RNA Nanostructures would be useful in cell and gene therapy (CGT) research[1]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1420815-55-9. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W073524. |  |
| DFB | DFB. Group: Biochemicals. Grades: Purified. CAS No. 15332-10-2. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| DFBTA | DFBTA is an orally active, potent and little brain penetrated ANO1 (Calcium-activated chloride channel anoctamin-1) inhibitor, with an IC 50 of 24 nM. DFBTA shows analgesic efficacy for inflammatory pain [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2966044-07-3. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-146334. | |
| DFCzPO | DFCzPO. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9-(8-(Diphenylphosphoryl)dibenzo[b,d]furan-2-yl)-9H-carbazole. Product Category: Organic Light Emitting Diode (OLED). CAS No. 1349901-36-5. Molecular formula: C36H24NO2P. Mole weight: 533.56 g/mol. Product ID: ACM1349901365. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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). Spinach and DFHBI are essentially nonfluorescent when unbound, whereas the Spinach-DFHBI complex is brightly fluorescent both in vitro and in living cells. Uses: Scientific research. Group: Fluorescent dye. CAS No. 1241390-29-3. Pack Sizes: 10 mM * 1 mL; 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. Group: Fluorescent dye. CAS No. 1539318-36-9. Pack Sizes: 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. Group: Fluorescent dye. CAS No. 1420815-34-4. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-136277. | |
| 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. | |
| DFMO | DFMO. Group: Biochemicals. Grades: Purified. CAS No. 68278-23-9. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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. | |
| DFNA5 / GSDME Antibody [G9F19] | cleaved N-terminal DFNA5 / GSDME,DFNA5 / GSDME,Gasdermin E. Group: Antibodies. Alternative Names: cleaved N-terminal DFNA5,DFNA5 / GSDME,Gasdermin E. CAS No. Pack Sizes: 20uL. Product ID: F1701. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| D-Folic Acid | One of the impurities of Folic acid. Folic acid is a vitamin needed to synthesize DNA, conduct DNA repair and methylate DNA, and it also acts as a cofactor in biological reactions involving folate. Synonyms: N-[4-[[(2-Amino-3,4-dihydro-4-oxo-6-pteridinyl)methyl]amino]benzoyl]-D-glutamic Acid; (R)-2-(4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)amino)benzamido)pentanedioic Acid. CAS No. 65165-91-5. Molecular formula: C19H19N7O6. Mole weight: 441.40. | |
| DFP00173 | DFP00173 is a potent and selective aquaporin-3 (AQP3) inhibitor with IC50 of ~0.1-0.4 μM for mouse and human AQP3. Synonyms: N-(2,6-dichlorophenyl)-N'-(5-nitro-3-thienyl)urea. Grade: 98%. CAS No. 672286-03-2. Molecular formula: C11H7Cl2N3O3S. Mole weight: 332.16. | |
| DFP00173 | DFP00173 is a potent and selective aquaporin-3 (AQP3) inhibitor. DFP00173 inhibits mouse and human AQP3 with an IC50 of ?0.1-0.4 ?M. DFP00173 is selective for AQP3 over the homologous AQP isoforms AQP7 and AQP9[1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 672286-03-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-126073. | |
| DFPM | DFPM activates plant resistance protein signaling in roots, and triggers root growth arrest. DFPM decreases root cell viability in accession Col-0. DFPM is light sensitive in aqueous solutions. DFPM becomes bioactive during light and oxygen-dependent modification [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 301338-95-4. Pack Sizes: 1 mg. Product ID: HY-119994. | |
| DFR10_MOUSE Defensin-related cryptdin, related sequence 10 precursor | DFR10_MOUSE Defensin-related cryptdin, related sequence 10 precursor is an antibacterial peptide isolated from Mus musculus. Synonyms: Cys-Pro-Pro-Cys-Pro-Ser-Cys-Pro-Ser-Cys-Pro-Trp-Cys-Pro-Met-Cys-Pro-Arg-Cys-Pro-Ser. | |
| D-Fructofuranose 1-phosphate disodium salt | D-Fructofuranose 1-phosphate disodium salt, an indispensable biochemical compound extensively applied in the biomedical sector, exhibits paramount significance in combating inherited anomalies such as Essential Fructosuria and Fructose Intolerance. Synonyms: D-Fructofuranose, 1-(dihydrogen phosphate), disodium salt; D-Fructose 1-phosphate sodium salt. Grade: ≥95%. CAS No. 103213-46-3. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| D-Fructofuranuronic acid | D-Fructofuranuronic acid. Synonyms: D-Fructuronate; D-Lyxo-hex-5-ulofuranosonic acid; D-lyxo-5-Hexulofuranosonic acid; (2S,3S,4S)-3,4,5-Trihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-carboxylic acid; (2S,3S,4S)-3,4,5-Trihydroxy-5-(hydroxymethyl)tetrahydro-2-furoic acid. Grade: ≥95%. Molecular formula: C6H10O7. Mole weight: 194.14. | |
| D-Fructopyranose | D-Fructopyranose is a carbohydrate molecule playing a pivotal role in discerning the mechanisms governing diseases like diabetes, obesity and metabolic syndrome. Synonyms: Fructopyranose, D-; NSC 9250; (3S,4R,5R)-2-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetraol. Grade: ≥95%. CAS No. 6347-1-9. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-?Fructopyranose-?13C6 | D-Fructopyranose-13C6. Synonyms: D-(6-13C)Fructopyranose. CAS No. 312623-94-2. Molecular formula: 13C6H12O6. Mole weight: 181.148. | |
| D-Fructose | D-Fructose (D(-)-Fructose) is a monosaccharide found in honey, fruits, and other plants. Two D-Fructose molecules can combine to form a disaccharide, sucrose [1] [2]. Uses: Scientific research. Group: Natural products. Alternative Names: D(-)?-Fructose. CAS No. 57-48-7. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g. Product ID: HY-N7092. | |
| D-(-)-Fructose | D-(-)-Fructose. Group: Molecular Biology. Grades: Highly Purified. CAS No. 57-48-7. Pack Sizes: 25g, 500g. Molecular Formula: C6H12O6. US Biological Life Sciences. | Worldwide |
| D-(-)-Fructose | 1kg Pack Size. Group: Sugars. Formula: C6H12O6. CAS No. 57-48-7. Prepack ID 34878019-1kg. Molecular Weight 180.16. See USA prepack pricing. |  |
| D-(-)-Fructose | D-(-)-Fructose is used as a flavoring agent and sweetener in tablets, syrups, and solutions. Synonyms: D-Fructose; D-(-)-Levulose; Advantose FS 95; D-Arabino-2-hexulose; Fructose; Fruit Sugar; Fujifructo L 95; Furucton; Hi-Fructo 970; Krystar; Krystar 300; Levulose; Nevulose; Sugar Fruit. Grade: ≥95%. CAS No. 57-48-7. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-(-)-Fructose | 100g Pack Size. Group: Sugars. Formula: C6H12O6. CAS No. 57-48-7. Prepack ID 34878019-100g. Molecular Weight 180.16. See USA prepack pricing. | |
| D(-)-Fructose | D(-)-Fructose. CAS No. 57-48-7. Product ID: PE-0005. Molecular formula: C6H12O6. Mole weight: 180.16. Category: Corrective Excipients. Product Keywords: Pharmaceutical Excipients; Liquid Dosage Form; Corrective Excipients; D(-)-Fructose; PE-0005; C6H12O6; 57-48-7; 57-48-7. Purity: ≥99%. EC Number: 200-333-3. Synonym(s): D-(-)-Fructose(Levulose). Solubility: H2O: 1 M at 20 °C, clear, colorless. Storage: room temp. Boiling Point: 232.96°C (rough estimate). Melting Point: 119-122 °C (dec.)(lit.). Density: 1.59 g/cm3. | |
| D-Fructose-[1-13C] | D-Fructose-[1-13C] is an isotope labelled analogue of D-Fructose, which is a monosaccharide that naturally occurs in a large number of fruits and plants. Synonyms: Advantose FS 95-1-13C; D-(-)-Fructose-1-13C; D-(-)-Levulose-1-13C; D-Arabino-2-hexulose-1-13C; Fructose-1-13C; Fruit Sugar-1-13C; Fujifructo L 95-1-13C; Furucton-1-13C; Hi-Fructo 970-1-13C; Krystar-1-13C; Krystar 300-1-13C; Levulose-1-13C; Nevulose-1-13C; Sugar Fruit-1-13C. Grade: 99% atom 13C. CAS No. 108311-21-3. Molecular formula: C5[13C]H12O6. Mole weight: 181.15. | |
| D-Fructose-1-13C | D-Fructose-1-13C. Group: Biochemicals. Alternative Names: Advantose FS 95-1-13C; D-(-)-Fructose-1-13C; D-(-)-Levulose-1-13C; D-Arabino-2-hexulose-1-13C; Fructose-1-13C; Fruit Sugar-1-13C; Fujifructo L 95-1-13C; Furucton-1-13C; Hi-Fructo 970-1-13C; Krystar-1-13C; Krystar 300-1-13C; Levulose-1-13C; Nevulose-1-13C; Sugar Fruit-1-13C. Grades: Highly Purified. CAS No. 108311-21-3. Pack Sizes: 25mg. Molecular Formula: C513CH12O6, Molecular Weight: 181.15. US Biological Life Sciences. | Worldwide |
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