BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| Dexrazoxane N-Oxide | An impurity of Dexrazoxane.Dexrazoxane is a cardioprotective agent. It has been used to protect the heart against the cardiotoxic side effects of chemotherapeutic drugs. Grade: > 95%. Molecular formula: C11H16N4O6. Mole weight: 300.27. |  |
| Dexrazoxane ((S)-Razoxane) | Dexrazoxane is a cardioprotective compound against anthracyclines. It is highly protective in reducing anthracycline-induced cardiotoxicity and extravasation injury. It functions by inhibiting topoisomerase II without inducing DNA strand breaks. Dexrazoxane is a + enantiomer of razoxane. Synonyms: ADR529; ADR-529; ADR 529; ICRF-187; ICRF187; ICRF 187; NSC169780; NSC-169780; NSC 169780; Cardioxan; Cardioxane; US brand names: Totect; Zinecard. Foreign brand names: Cardioxane Savene. Grade: >98%. CAS No. 24584-09-6. Molecular formula: C11H16N4O4. Mole weight: 268.27. | |
| Dextramycin | Dextramycin is an inhibitor of mammary carcinogenesis. Synonyms: (1S,2S)-2-Dichloroacetamido-1-(4-nitrophenyl)-1,3-propanediol. CAS No. 134-90-7. Molecular formula: C11H12Cl2N2O5. Mole weight: 323.126. | |
| Dextran | Dextrans are long-chain glucose polysaccharides of various relative molecular mass. Uses: Bacteria growing on a sucrose substrate produce this polysaccharide, which is composed of alpha-d-glucopyranosyl units with different branching and chain lengths; used in soft center confections, as a barley malt substitute, and as a plasma volume expander; mixed ethers and esters can be used in lacquers; used as a formulation and processing aid, stabilizer or thickener, surface finishing agent, and texturizer for foods. Synonyms: Polyglusol; Dextrans; Detrax 40; Dextran T 20; Dextran T 70; Dextranen; Dextraven; Eudextran; Expandex; Gentran; Gentran 40; Hemodex; Hyscon; Hyskon; Infucoll; Intrader; Intradex; LMD; LMWD; Longasteril 70; LVD; Macrodex; Macrose; Oncovertin N; Onkotin; PL 1S; Plasmafusin; Plasmodex; Plavolex; Polyglucin; Promit; R-gel; Rheodextran; Rheoisodex; Rheomacrodex; Rheopolyglucin; Rheopolyglucine; Rheorondex; Rheotran; Rondex; Rondex (polysaccharide); Serva G; T 40; T 40 (polysaccharide); T 70 (carbohydrate); Ultradex; Ultradex 530; Ultradex 531; α-Dextran. CAS No. 9004-54-0. Molecular formula: (C6H10O5)n. | |
| Dextran fluorescein | Dextran fluorescein is an exquisite and versatile fluorophore. Notably, it assumes the role of a potent contrast compound. Furthermore, the applicability of Dextran fluorescein extends to scrutinizing the transmittability and hydrokinetic dynamics. Synonyms: Fluorescein-labeled Dextran; Dextran FITC. | |
| Dextran rhodamine | Dextran rhodamine. | |
| Dextran sulfate potassium salt | Dextran sulfate potassium salt is a compound widely utilized in the biomedical realm, exhibiting remarkable inhibitory effects on the replication of specific viral strains such as HIV, herpes and influenza. Synonyms: Dextran, hydrogen sulfate, potassium salt; Potassium dextran sulfate. CAS No. 39422-86-1. Molecular formula: (C6H7K3O14S3)n. | |
| Dextran sulfate sodium salt | Dextran sulfate sodium salt is a long chain polymer of sulfated glucose, containing 17 - 20% sulfur. It has been used as an anticoagulant and has been shown to inhibit the binding of HIV-1 to CD4+ T lymphocytes. It is used to accelerate hybridization of DNA probes to immobilized nucleic acids. Uses: Used as a local anesthetic. Synonyms: Dextran sulfate sodium salt from Leuconostoc sp.; Asuro; Colyonal; Dexnon; Dextralip 15; Dextran sodium sulfate; Dextran sulfate sodium; Dextran, hydrogen sulfate, sodium salt; Dextran sulfuric acid ester sodium salt; Dextransulfate sodium sulfur; Dextrarine; Dexulate; MDS; MDS (polysaccharide); MDS-Kowa A; Sodium dextran sulfate. CAS No. 9011-18-1. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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. | |
| 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-[1,2-13C2] | Isotope labelled D-Fructose, a monosaccharide that naturally occurs in large number of fruits and plants. Synonyms: D-Fructose-1,2-13C2; Advantose FS 95-1,2-13C2; D-(-)-Fructose-1,2-13C2; D-(-)-Levulose-1,2-13C2; D-Arabino-2-hexulose-1,2-13C2; Fructose-1,2-13C2; Fruit Sugar-1,2-13C2; Fujifructo L 95-1,2-13C2; Furucton-1,2-13C2; Krystar-1,2-13C2; Krystar 300-1,2-13C2; Levulose-1,2-13C2; Nevulose-1,2-13C2; Sugar Fruit-1,2-13C2. CAS No. 2483736-14-5. Molecular formula: C4[13C]2H12O6. Mole weight: 182.14. | |
| D-Fructose-[13C6] 1,6-Bisphosphate Sodium Salt Hydrate | Fructose 1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also a pyruvate kinase allosteric activator. Synonyms: D-Fructose-13C6 1,6-Bis(dihydrogen phosphate) sodium salt hydrate; D-Fructose-13C6 1,6-Diphosphate sodium salt hydrate; Diphosphofructose-13C6 sodium salt hydrate; Esafosfan-13C6 sodium salt hydrate; Esafosfina-13C6 sodium salt hydrate; FDP-13C6 sodium salt hydrate; Fosfructose-13C6 sodium salt hydrate; Fructose-13C6 1,6-Bis(dihydrogen phosphate) sodium salt hydrate; D-Fructose-13C6 1,6-Bisphosphate sodium salt hydrate. Molecular formula: [13C]6H14O12P2.xH2O.xNa. Mole weight: 346.06 (anhydrous free acid). | |
| D-Fructose-13C6-1,6-diphosphate sodium salt | D-Fructose-13C6-1,6-diphosphate sodium salt. | |
| D-Fructose 1,6-Bisphosphate Sodium Salt Hydrate | Fructose1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also an pyruvate kinase allosteric activator. Synonyms: D-Fructose, 1,6-bis(dihydrogen phosphate) Sodium Salt Hydrate; D-Fructose, 1,6-bis(dihydrogen phosphate) Sodium Salt Hydrate; D-Fructose 1,6-bisphosphate Sodium Salt Hydrate; D-Fructose 1,6-diphosphate Sodium Salt Hydrate; Diphosphofructose Sodium Salt Hydrate; Esafosfan Sodium Salt Hydrate; Esafosfina Sodium Salt Hydrate; FDP Sodium Salt Hydrate; Fosfructose Sodium Salt Hydrate; Fructose 1,6-bis(dihydrogen phosphate) Sodium Salt Hydrate; Fructose 1,6-bisphosphate Sodium Salt Hydrate; Fructose 1,6-diphosphate Sodium Salt Hydrate; Harden-Young ester Sodium Salt Hydrate. CAS No. 41012-14-0. Molecular formula: C6H14O12P2 xH2O xNa. Mole weight: 340.12 (free base). | |
| D-Fructose-1,6-diphosphate | Fructose 1,6-bisphosphate, also known as Harden-Young ester, is fructose sugar phosphorylated on carbons 1 and 6 (i.e., is a fructosephosphate). The β-D-form of this compound is very common in cells. The vast majority of glucose and fructose entering a cell will become converted to fructose 1,6-bisphosphate at some point. Uses: Anti-arrhythmia agents. Synonyms: D-fructose-1,6-bis(dihydrogen phosphate). CAS No. 488-69-7. Molecular formula: C6H14O12P2. Mole weight: 340.12. | |
| D-Fructose-1,6-diphosphate dibarium salt | D-Fructose-1,6-diphosphate dibarium salt, renowned in the biomedical industry, assumes a pivotal position in cellular metabolism as a vital intermediary within the glycolytic pathway. Its profound impact manifests through therapeutic interventions targeting liver diseases and diverse metabolic disorders. Synonyms: D-Fructose, 1,6-bis(dihydrogen phosphate), barium salt (1:2); Dibarium 1,6-di-O-phosphonatohex-2-ulose. CAS No. 6035-52-5. Molecular formula: C6H10Ba2O12P2. Mole weight: 610.74. | |
| D-Fructose-1,6-diphosphate dicalcium salt | D-Fructose-1,6-diphosphate dicalcium salt is an indispensible molecule within the biomedical industry, used for studying diverse ailments encompassing metabolic disorders, hepatic pathologies and select malignancies. Its inhibitory efficacy resides in its capacity to selectively modulate metabolic pathways, thus orchestrating cellular metabolism and fostering optimum cellular homeostasis. CAS No. 6055-82-9. Molecular formula: C6H10Ca2O12P2. Mole weight: 416.24. | |
| D-Fructose-1,6-diphosphate disodium salt | D-Fructose-1,6-diphosphate disodium salt is a paramount compound in the biomedical arena, operating as an essential intermediary in the intricate web of cellular energy synthesis. Its multifaceted involvement in the glycolysand gluconeogenesis pathways champions its significance. Synonyms: Fructose-1,6-diphosphate disodium salt. CAS No. 26177-85-5. Molecular formula: C6H12Na2O12P2. Mole weight: 384.08. | |
| D-Fructose-1,6-diphosphate monocalcium salt | D-Fructose-1,6-diphosphate monocalcium salt is a pivotal compound extensively employed in the biomedical sector, emerging as a cornerstone in studying specific ailments through its involvement in the intricate metabolic pathway. Its indispensable contribution to cellular energy production and glycogen metabolism renders it a potent asset in the realm of drug development, offering promising avenues for studying a myriad of metabolic disorders. Synonyms: D(+)-Fructofuranose 1,6-diphosphate. CAS No. 103213-33-8. Molecular formula: C6H12CaO12P2. Mole weight: 378.18. | |
| D-Fructose-1,6-diphosphate tetra(cyclohexylammonium) salt | D-Fructose-1,6-diphosphate tetra(cyclohexylammonium) salt is an indispensable compound, holding paramount significance as a precursor in the glycolytic pathway while participating actively in sundry metabolic processes. Synonyms: D-Fructose 1,6-bisphosphate tetra(cyclohexylammonium) salt. CAS No. 103213-44-1. Molecular formula: C6H26N4O12P2. Mole weight: 408.24. | |
| D-Fructose-1,6-diphosphate tetrasodium salt | D-Fructose-1,6-diphosphate tetrasodium salt is a crucial compound widely used in the pharmaceutical industry. It acts as a mediator in glycolysis, aiding glucose metabolism to produce energy. Additionally, it serves as a regulator in various biochemical pathways, making it valuable in treating metabolic disorders and enhancing cellular functions. Synonyms: D-Fructose, 1,6-bis(dihydrogen phosphate), tetrasodium salt; D-Fructose, 1,6-bis(dihydrogen phosphate), sodium salt (1:4). CAS No. 23784-19-2. Molecular formula: C6H10Na4O12P2. Mole weight: 428.04. | |
| D-Fructose-1-phosphate | D-Fructose-1-phosphate is a compound widely employed in the biomedical sector. Within the glycolysis pathway, it assumes a pivotal role in facilitating the production of fructose-6-phosphate, serving as a critical intermediate. Synonyms: Fructose-1-phosphate; D-fructose 1-(dihydrogen phosphate); 1-O-phosphono-D-fructose; D-Fructose, 1-(dihydrogen phosphate); Fructose-1-monophosphate; keto-D-fructose 1-phosphate; Fructose, 1-(dihydrogen phosphate), D-. Grade: ≥95%. CAS No. 15978-08-2. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| D-Fructose 1-phosphate barium salt trihydrate | D-Fructose 1-phosphate barium salt trihydrate is a vital compound utilized in the biomedical industry extensively employed in the research of various metabolic disorders and enzyme deficiencies related to fructose metabolism. With its precise chemical composition and properties, this product serves as an essential tool for investigating fructose-related diseases at a molecular level. CAS No. 53823-70-4. Molecular formula: C6H17BaO12P. Mole weight: 449.49. | |
| D-Fructose 1-phosphate disodium salt | D-Fructose 1-phosphate disodium salt is a crucial component used in the biomedical industry playing a vital role in the research of metabolic disorders and genetic diseases associated with defects in fructose metabolism. This product acts as a substrate for the enzymatic reaction leading to the conversion of fructose-1-phosphate to fructose-6-phosphate, facilitating normal fructose metabolism. Synonyms: D-Fructofuranose, 1-(dihydrogen phosphate), disodium salt. Grade: 90%. CAS No. 71662-09-4. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| D-Fructose-1-(R)-d1 | Isotope labelled D-Fructose, a monosaccharide that naturally occurs in numerous fruits and plants. Synonyms: Advantose FS 95-1-(R)-d; D-(-)-Fructose-1-(R)-d; D-(-)-Levulose-1-(R)-d; D-Arabino-2-hexulose-1-(R)-d; Fructose-1-(R)-d; Fruit Sugar-1-(R)-d; Fujifructo L 95-1-(R)-d; Furucton-1-(R)-d; Hi-Fructo 970-1-(R)-d; Krystar-1-(R)-d; Krystar 300-1-(R)-d; Levulose-1-(R)-d; Nevulose-1-(R)-d; Sugar Fruit-1-(R)-d. CAS No. 374089-83-5. Molecular formula: C6H11DO6. Mole weight: 181.17. | |
| D-Fructose-1-(S)-d1 | Isotope labelled D-Fructose, a monosaccharide that naturally occurs in numerous fruits and plants. Synonyms: Advantose FS 95-1-(S)-d; D-(-)-Fructose-1-(S)-d; D-(-)-Levulose-1-(S)-d; D-Arabino-2-hexulose-1-(S)-d; Fructose-1-(S)-d; Fruit Sugar-1-(S)-d; Fujifructo L 95-1-(S)-d; Furucton-1-(S)-d; Hi-Fructo 970-1-(S)-d; Krystar-1-(S)-d; Krystar 300-1-(S)-d; Levulose-1-(S)-d; Nevulose-1-(S)-d; Sugar Fruit-1-(S)-d; D-Fructose-1-C-d, (1S)-. CAS No. 80599-66-2. Molecular formula: C6H11DO6. Mole weight: 181.17. | |
| D-Fructose-[2-13C] 1,6-Bisphosphate Tetrasodium Salt Hydrate | Fructose 1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also a pyruvate kinase allosteric activator. Synonyms: D-Fructose-2-13C 1,6-Bis(dihydrogen phosphate) tetrasodium salt hydrate; D-Fructose-2-13C 1,6-Biphosphate tetrasodium salt hydrate; D-Fructose-2-13C 1,6-Diphosphate tetrasodium salt hydrate; Diphosphofructose-2-13C tetrasodium salt hydrate; Esafosfan-2-13C tetrasodium salt hydrate; Esafosfina-2-13C tetrasodium salt hydrate; FDP-2-13C tetrasodium salt hydrate; Fosfructose-2-13C tetrasodium salt hydrate. Molecular formula: C5[13C]H10Na4O12P2.xH2O. Mole weight: 429.03 (anhydrous basis). | |
| D-Fructose-2,6-diphosphate sodium salt | D-Fructose-2,6-diphosphate sodium salt is a vital compound in biomedicine used as a metabolic regulator. It plays a crucial role in the regulation of glycolysis and gluconeogenesis. D-Fructose-2,6-diphosphate sodium salt is employed in researching enzyme mechanisms, drug development targeting metabolic disorders, and in studying the treatment of diseases like diabetes and cancer. Synonyms: beta-D-Fructofuranose, 2,6-bis(dihydrogen phosphate), sodium salt (1:x). CAS No. 84364-89-6. Molecular formula: C6H13NaO12P2. Mole weight: 362.10. | |
| D-Fructose-[6-13C] 1,6-Bisphosphate Tetrasodium Salt Hydrate | Fructose 1,6-bisphosphate is an intermediate that lies within the glycolysis metabolic pathway and is also a pyruvate kinase allosteric activator. Synonyms: D-Fructose-6-13C 1,6-Bis(dihydrogen phosphate) tetrasodium salt hydrate; D-Fructose-6-13C 1,6-Biphosphate tetrasodium salt Hydrate; D-Fructose-6-13C 1,6-Diphosphate tetrasodium salt Hydrate; Diphosphofructose-6-13C tetrasodium salt Hydrate; Esafosfan-6-13C tetrasodium salt Hydrate; Esafosfina-6-13C tetrasodium salt Hydrate; FDP-6-13C tetrasodium salt Hydrate; Fosfructose-6-13C tetrasodium salt Hydrate. Molecular formula: C5[13C]H10Na4O12P2.xH2O. Mole weight: 429.03 (anhydrous basis). | |
| D-Fructose-[6-13C,d2] | Isotope labelled D-Fructose, a monosaccharide that naturally occurs in numerous fruits and plants. Synonyms: Advantose FS 95-13C,d2; D-(-)-Fructose-13C,d2; D-(-)-Levulose-13C,d2; D-Arabino-2-hexulose-13C,d2; Fructose-13C,d2; Fruit Sugar-13C,d2; Fujifructo L 95-13C,d2; Furucton-13C,d2; Hi-Fructo 970-13C,d2; Krystar-13C,d2; Krystar 300-13C,d2; Levulose-13C,d2; Nevulose-13C,d2; Sugar Fruit-13C,d2; D-Fructose-6-13C,d2. Molecular formula: C5[13C]H10D2O6. Mole weight: 183.16. | |
| D-Fructose 6-(dihydrogen phosphate) | D-Fructose 6-(dihydrogen phosphate) is a catalyst in the synthesis of glucose-6-phosphate isomerase, a pivotal enzyme orchestrating the very essence of carbohydrate metabolism. Uses: Fructose 6-phosphate (also known as the neuberg ester) is fructose sugar phosphorylated on carbon 6 (i.e., is a fructosephosphate). the ß-d-form of this compound is very common in cells. the vast majority of glucose and fructose entering a cell will become converted to this at some point. Synonyms: Fructose-6-phosphate; D-fructose-6-phosphate; fructose-6-P; D-fructose-6-P; Fructose 6-(dihydrogen phosphate); Fructose, 6-(dihydrogen phosphate), D-. Grade: ≥95%. CAS No. 643-13-0. Molecular formula: C6H13O9P. Mole weight: 260.14. | |
| D-Fructose 6-Phosphate-[13C6] Disodium Salt | Isotope labelled analogue of D-Fructose 6-Phosphate. β-D-form of D-Fructose 6-Phosphate is commonly found in cells within the glycolysis metabolic pathway produced by the isomerization of glucose 6-phosphate. Synonyms: 6-(Dihydrogen phosphate) D-Fructose-13C6 Sodium Salt; D-fructose 6-phosphate-13C6 Disodium; D-Fructose 6-Phosphate-13C6 Disodium Salt. Grade: 97%; 98% atom 13C. Molecular formula: [13C]6H11Na2O9P. Mole weight: 310.06. | |
| D-Fructose 6-phosphate disodium salt | D-Fructose 6-phosphate disodium salt, a widely employed compound in the field of biomedicine, assumes a pivotal position as an intermediary within metabolic pathways, primarily participating in glycolysis and gluconeogenesis. CAS No. 26177-86-6. Molecular formula: C6H11Na2O9P. Mole weight: 304.10. | |
| D-Fructose-[d7] | D-Fructose-[d7]. Synonyms: D-Levulose-d7; D-Fructose-1,1,3,4,5,6,6-d7. Grade: 99% (CP); 97% atom D. Molecular formula: C6H5D7O6. Mole weight: 187.20. | |
| D-Fructose oligosaccharides (DP2-8) | D-Fructose oligosaccharides (DP2-8). | |
| D-Fucose | D-Fucose is an imperative biomedical entity assuming a pivotal role within the realm of glycobiology research. Functioning as a monosaccharide, D-Fucose finds extensive utilization in investigating the intricate dynamics of cellular surface interactions and discerning the intricate signaling cascades implicated in disease advancement and immunological retorts. Synonyms: 6-Deoxy-D-galactose; (+)-Fucose; 6-Deoxygalactose; D-(+)-Fucose; D-6-Deoxygalactose; Rhodeose. Grade: ≥98% by HPLC. CAS No. 3615-37-0. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| D-Fuculose | D-Fuculose is a prominent compound used for studying notorious viruses like HIV and hepatitis B ingeniously inhibiting viral replications. Synonyms: 6-Deoxy-D-tagatose. CAS No. 18546-17-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| DG 041 | DG 041 inhibits PGE2 facilitation of platelet aggregation in vitro and ex vivo. Displays good plasma and metabolic stability. Synonyms: (2E)-3-[1-[(2,4-Dichlorophenyl)methyl]-5-fluoro-3-methyl-1H-indol-7-yl]-N-[(4,5-dichloro-2-thienyl)sulfonyl]-2-propenamide; DTSI; UNII-1844425CLP. Grade: ≥98%. CAS No. 861238-35-9. Molecular formula: C23H15Cl4FN2O3S2. Mole weight: 592.32. | |
| DG-051 | DG-051 is a potent, orally bioavailable leukotriene A4 hydrolase (LTA4H) inhibitor, the enzyme that catalyzes the rate-determining step in the synthesis of LTB4. HDG-051 does not show any inhibitory activity against a panel of more than 50 additional aminopeptidases, ion channels, or HERG. Synonyms: UNII-28B7Y5Y8EF; 28B7Y5Y8EF; 4-((S)-2-((4-(4-chlorophenoxy)phenoxy)Methyl)pyrrolidin-1-yl)butanoic acid hydrochloride. Grade: ≥98%. CAS No. 929915-58-2. Molecular formula: C21H24ClNO4·HCl. Mole weight: 426.3. | |
| DG172 dihydrochloride | DG 172 is a PPARβ/δ inverse agonist that could promote dendritic cell differentiation induced by GM-CSF/IL-4. Uses: The dihydrochloride salt form of dg-172 is a pparβ/δ inverse agonist that could promote cell differentiation of dendritic induced by gm-csf/il-4. Synonyms: DG-172 dihydrochloride; (Z)-2-(2-bromophenyl)-3-[4-(4-methylpiperazin-1-yl)phenyl]prop-2-enenitrile dihydrochloride. Grade: >98%. CAS No. 1361504-77-9. Molecular formula: C20H22BrCl2N3. Mole weight: 455.22. | |
| DG2 | DG2 is a potent and selective inhibitor of p70 ribosomal S6 kinase 1 (S6K1) (IC50 = 9.1 nM) with ATP-competitive and cell-permeable properties. Synonyms: S6K1 Inhibitor DG2; S6K1-Inhibitor-DG2; S6K1InhibitorDG2; S6K1-IN-DG2; S6K1 IN DG2; S6K1INDG2; 3-Bromo-4-(4-(2-methoxyphenyl)piperazin-1-yl)-1H-pyrazolo[3,4-d]pyrimidine. Grade: 99%. CAS No. 871340-88-4. Molecular formula: C16H17BrN6O. Mole weight: 389.25. | |
| DG5128 | DG5128, a new oral hypoglycemic agent, is an orally available preferential antagonist of α2-adrenoceptor with 7.4 times higher affinity toward α2-adrenoceptor than α1-adrenoceptor. Synonyms: 2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine; dihydrochloride; 2-(2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl)pyridine dihydrochloride sesquihydrate; DG 5128; DG-5128; midaglizole; midaglizole dihydrochloride. CAS No. 79689-25-1. Molecular formula: C16H19Cl2N3. Mole weight: 324.25. | |
| DG70 | DG70 is a respiration inhibitor that inhibits both clinical drug-susceptible and drug-resistant M. tuberculosis strains. DG70 also inhibited oxygen utilization and ATP biosynthesis, which was reversed by external menaquinone supplementation. Synonyms: DG-70; DG 70; GSK1733953A. CAS No. 930470-97-6. Molecular formula: C21H17ClFNO3. Mole weight: 385.8. | |
| D-Galactal | D-Galactal, an indispensable compound within the biomedical industry, plays a pivotal role in the creation of medicinal treatments targeting a multitude of ailments, encompassing diabetes and selective cancer variants. Distinctive for its capability to regulate cellular functionalities and facilitate disease control, the therapeutic implications of D-Galactal have captured considerable attention. Synonyms: 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol; 2,6-Anhydro-5-deoxy-D-arabino-hex-5-enitol. CAS No. 21193-75-9. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| D-Galactan | D-Galactan is a remarkable and abundant natural polysaccharide showcasing immense application in studying specific cancer variants. Synonyms: Galactan; Galactosan; Galactans; Polygalactan. CAS No. 9037-55-2. | |
| D-Galacto-D-mannan from Ceratonia siliqua | D-Galacto-D-mannan from Ceratonia siliqua is a plant cell wall polysaccharide. Synonyms: D-Galacto-D-mannan; Daikol U 2; E 85ME; Faibaron S; Galactomannan; Galactomannans; Guapack PM 1; Lameprint DX 6; Mannan, galacto; Mannogalactan; Mannogalactans; Meyproid 7700; Molvenin 848; Sunfiber R; α-D-Galactopyranosyl-(1->6)-[β-D-mannopyranosyl-(1->4)]-β-D-mannopyranose. CAS No. 11078-30-1. | |
| D-Galactofuranose, 1,2,3,5,6-pentabenzoate | D-Galactofuranose, 1,2,3,5,6-pentabenzoate is a synthetic compound commonly used in the biomedical industry. It exhibits potential as a targeted drug delivery system for the treatment of various diseases, including cancer. Through extensive research, this compound has shown promising results in drug development and precision medicine. Synonyms: 1,2,3,5,6-Penta-O-benzoyl-α,β-galactofuranose; D-Galactofuranose, pentabenzoate. Grade: 98%. CAS No. 138811-45-7. Molecular formula: C41H32O11. Mole weight: 700.69. | |
| D-Galactono-1,4-lactone | D-Galactono-1,4-lactone, a vital compound in the biomedicine sector, serves as a fundamental precursor for synthesizing L-ascorbic acid (also known as Vitamin C). Synonyms: D-Galactonic acid gamma-lactone. CAS No. 2782-7-2. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| D-Galactopyranose | D-Galactopyranose is a carbohydrate compound widely used in the biomedical industry. It serves as an essential building block for the synthesis of various drugs used in the research of metabolic disorders, such as galactosemia. Synonyms: D-Gal; D-Galactopyranoside; D-Galactose. CAS No. 10257-28-0. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine | D-Galactopyranosyl-(b1-3)-[N-acetylneuraminyl-(a2-6)]-D-N-acetylgalactosaminyl serine is a glycopeptide used in biomedical field for the research of targeted drug delivery, cancer therapy and immune modulation. Synonyms: Gal b1-3{NeuNAca2-6}GalNAc a1-O-Serine. Molecular formula: C28H47N3O21. Mole weight: 761.68. | |
| D-Galactopyranosyl thiosemicarbazide | D-Galactopyranosyl thiosemicarbazide, a remarkable biomedical product, unfolds its potential in treating an array of diseases. Its prominent role lies in inhibiting a specific enzyme intricately entangled in the intricate synthesis of carbohydrates within biological systems. CAS No. 154634-26-1. Molecular formula: C7H15N3O5S. Mole weight: 253.32. | |
| D-Galactosamine-1-phosphate | D-Galactosamine-1-phosphate emerges as a pivotal compound, facilitating comprehensive investigations into the intricate domains of metabolic and genetic dimensions surrounding diseases like hereditary galactosemia. Synonyms: Galactosamine 1-phosphate; 2-amino-2-deoxy-1-O-phosphono-D-galactopyranose; Galactose, 2-amino-2-deoxy-, 1-(dihydrogen phosphate), D-. CAS No. 41588-64-1. Molecular formula: C6H14NO8P. Mole weight: 259.15. | |
| D-Galactosamine-2-N-sulphate sodium salt | It is an isomer of one of the components of heparin. Synonyms: Sodium 2-deoxy-2-(sulfonatoamino)-D-galactopyranose; sodium (3R,4R,5R,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-ylsulfamate; 2-Deoxy-2-sulfamino-D-galactopyranose sodium salt; 2S-GalN sodium salt; D-galactosamine 2-sulfate, sodium salt. Grade: ≥95%. CAS No. 157297-00-2. Molecular formula: C6H12NO8SNa. Mole weight: 281.21. | |
| D-Galactosamine-6-O-sulphate | D-Galactosamine-6-O-sulphate is a crucial intermediate compound used in biomedical field to study the therapeutic effects of various drugs. It is commonly employed in research related to liver diseases, particularly in investigating the research of hepatic fibrosand hepatocellular carcinoma. CAS No. 20257-10-7. Molecular formula: C6H13NO8S. Mole weight: 259.23. | |
| D-Galactosamine HCl | D-Galactosamine HCl is a compound utilized in the research to induce liver damage and simulate conditions like hepatitand cirrhosis. Additionally, D-Galactosamine HCl is employed in the development of therapeutic compounds for liver cancer and autoimmune disorders. Synonyms: 2-Amino-2-deoxy-D-galactopyranose; Chondrosamine; D-Chondrosamine Hydrochloride. CAS No. 1772-03-8. Molecular formula: C6H14ClNO5. Mole weight: 215.63. | |
| D-Galactose | D-Galactose is an essential monosaccharide product extensively employed in the burgeoning biomedical sector assuming a pivotal position in the intricate biosynthesis of glycoproteins, glycolipids and an assortment of other significant molecules. Not only does it find application in researching metabolic disorders like galactosemia, but it also serves as a substrate for enzymes implicated in the process of galactose catabolism. Synonyms: D-Gal; D-(+)-Galactose. Grade: >98%. CAS No. 59-23-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| D-Galactose-1-phosphate disodium salt | D-Galactose-1-phosphate disodium salt is a crucial compound playing a significant role in studying galactose metabolism and its disturbances in disorders such as galactosemia. CAS No. 147072-63-7. Molecular formula: C6H11Na2O9P. Mole weight: 304.1. | |
| D-Galactose-3-O-sulphate sodium salt | D-Galactose-3-O-sulphate sodium salt is a pivotal compound employed in the biomedical sector, exhibiting promise in studying a myriad of ailments, including viral infections and select cancerous conditions. Molecular formula: C6H11NaO9S. Mole weight: 282.19. | |
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