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| Product | Description | |
|---|---|---|
| 6-Dehydro Prednisolone | 6-Dehydro Prednisolone. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2427-64-7. Pack Sizes: 10MG. Molecular Formula: C21H26O5. Mole Weight: 358.43. Catalog: APS2427647. Format: Neat. Shipping: Room Temperature. |  |
| 6-Dehydro Prednisolone | 6-Dehydro Prednisolone (Prednisolone EP Impurity H) is a metabolite of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β)-11,17,21-Trihydroxypregna-1,4,6-triene-3,20-dione; 11β,17,21-Trihydroxypregna-1,4,6-triene-3,20-dione; NSC 12882; 6(7)-Dehydro Prednisolone; Prednisolone EP Impurity H. Grades: ≥95%. CAS No. 2427-64-7. Molecular formula: C21H26O5. Mole weight: 358.43. |  |
| 6-Dehydro Prednisolone 21-O-Phosphate Disodium Salt | 6-Dehydro Prednisolone 21-O-Phosphate Disodium Salt is a metabolite of Prednisolone, which is a synthetic glucocorticoid, a derivative of cortisol, and can be used to treat a variety of inflammatory and auto-immune conditions. Synonyms: (11β)-11,17-Dihydroxypregna-1,4,6-triene-3,20-dione 21-Phosphate Disodium Salt; 11β,17-Dihydroxypregna-1,4,6-triene-3,20-dione 21-Phosphate Disodium Salt. Molecular formula: C21H25Na2O8P. Mole weight: 482.37. | |
| 6-Dehydropregesteron | Steroidal Compounds. Alternative Names: 4,6-PREGNADIEN-3,20-DIONE;6-DEHYDROPROGESTERONE;DELTA-6-PROGESTERONE;PREGNA-4,6-DIENE-3,20-DIONE;Dehydroprogesterone;CIS-DYDROGESTERONE;6-DEHYDROPROGESTERONE HPLC 98.5+%;6,7-Didehydroprogesterone. CAS No. 1162-56-7. Molecular formula: C21H28O2. Mole weight: 312.45. Purity: 95%+. IUPACName: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-1,2,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Canonical SMILES: CC (=O)C1CCC2C1 (CCC3C2C=CC4=CC (=O)CCC34C)C. Density: 1.1 g/cm³. Catalog: ACM1162567. |  |
| 6-Dehydroprogesterone | 6-Dehydroprogesterone. Group: Biochemicals. Grades: Highly Purified. CAS No. 1162-56-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C21H28O2. US Biological Life Sciences. |  Worldwide |
| 6-Demethoxytangeretin | 6-Demethoxytangeretin. Group: Biochemicals. Alternative Names: 4',5,7,8-Tetramethoxyflavone; 6-Demethoxytangeritin; Tetra-O-methylisoscutellarein. Grades: Plant Grade. CAS No. 6601-66-7. Pack Sizes: 20mg. Molecular Formula: C19H18O6. US Biological Life Sciences. | Worldwide |
| 6-Demethyl 6-O-Benzyl Papaverine | Protected Pavaverine. Group: Biochemicals. Alternative Names: 1-[ (3, 4-Dimethoxyphenyl) methyl]-7-methoxy-6- (phenylmethoxy) isoquinoline; 6-(Benzyloxy)-7-methoxy-1-veratryl-isoquinoline. Grades: Highly Purified. CAS No. 18813-62-2. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose | 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose, a pivotal compound within the biomedical field, holds immense significance. Its utilization as an invaluable intermediary in the amalgamation of therapeutic substances intending to combat afflictions such as cancer, diabetes, and microbial infections is widely acknowledged. With its integral involvement in the advancement of pharmaceutical agents, this compound assumes an indisputable role in the realm of biomedical exploration and the pursuit of novel drug discoveries. Synonyms: (3AR,5S,5aR,8aS,8bR)-5-(iodomethyl)-2,2,7,7-tetramethyltetrahydro-3aH-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran; 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-ALPHA-D-galactopyranose; SCHEMBL8821103; 6-Deoxy-6-iodo-1,2:3,4-di-O-isopropylidene-alpha-D-galactopyranoside; JMIGDGVTFPSEMQ-SOYHJAILSA-N; 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-iodo-a-D-galactopyranose; MFCD00038408; AKOS027339251; CS-0452274; A848349; 6-DEOXY-1,2:3,4-DI-O-ISOPROPYLIDENE-6-IO DO-A-D-; 6-Deoxy-1,2:3,4-di-O-isopropylidine-6-iodo-.alpha.-D-galactopyranose; (3AR,5S,5aR,8aS,8bR)-5-(iodomethyl)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran. CAS No. 4026-28-2. Molecular formula: C12H19IO5. Mole weight: 370.18. | |
| 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-nitro-a-D-galactopyranose | 6-Deoxy-1,2:3,4-di-O-isopropylidene-6-nitro-α-D-galactopyranose is a significant compound employed within the realm of biomedicine, showcasing manifesting auspicious attributes vis-à-vis anti-inflammatory and antibacterial facets. Synonyms: 1,2. CAS No. 90367-90-1. Molecular formula: C12H19NO7. Mole weight: 289.28. | |
| 6-Deoxy-1,2:3,4-di-O-isopropylidene-a-D-galactopyranose | 6-Deoxy-1,2:3,4-di-O-isopropylidene-α-D-galactopyranose is a highly significant and influential compound within the realm of biomedicine, serving as an initial substrate in the creation of diverse medicinal concoctions. Synonyms: 1,2. Molecular formula: C12H20O5. Mole weight: 244.28. | |
| 6-Deoxy-1,2:3,5-bis-isopropylidene-D-ido-heptitol | 6-Deoxy-1,2:3,5-bis-isopropylidene-D-ido-heptitol, commonly known as DIBIH, plays a pivotal role in the realm of pharmaceutical advancement. This organic compound, with its intricate molecular configuration and distinctive chemical traits, stands at the forefront of biomedical research and drug formulation. | |
| 6-Deoxy-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester | 6-Deoxy-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester is a prominent biomedical agent employed solely for scientific exploration, finding utility in the chemical amalgamation of potent antiviral therapeutics. With its acclaimed attributes, this compound stands as a quintessential precursor employed in studying the virulent impact of prevailing viral afflictions. Molecular formula: C13H22O6. Mole weight: 274.31. | |
| 6-Deoxy-2,3:4,5-di-O-isopropylidene-L-glucose | 6-Deoxy-2,3:4,5-di-O-isopropylidene-L-glucose, an intriguing compound enveloped in the depths of the biomedical industry, unveils itself as a potential panacea to combat a myriad of ailments, notably diabetes mellitus and cancer. Its arcane molecular configuration beckons researchers to embark on a quest for novel therapeutic interventions. The delicately interconnected atoms within this compound whisper promises of groundbreaking advancements in drug development. Molecular formula: C12H20O5. Mole weight: 244.29. | |
| 6-?deoxy-?2, ?3, ?4-?tris-?O-?(phenylmethyl)?-α -?L-?Galactopyranose | 6-deoxy-2,?3,?4-tris-O-(phenylmethyl)?-α-L-Galactopyranose, an indispensable compound in the realm of biomedicine, holds immense promise for combatting a wide array of ailments. Its profound potential as an antitumor and anticancer agent cannot be overstated. This remarkable substance serves as a fundamental foundation for synthesizing an assortment of pharmaceutical drugs, prioritizing those crucial for the treatment of cancer and its associated maladies. Synonyms: AC1OGIY5; (2R,3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol. CAS No. 33639-75-7. Molecular formula: C27H30O5. Mole weight: 434.532. | |
| 6-?deoxy-?2,?3,?4-?tris-?O-?(phenylmethyl)?-L-?Galactose | 6-deoxy-2,3,4-tris-O-(phenylmethyl)-L-Galactose, a chemical compound, serves as a pivotal intermediate for the synthesis of diverse carbohydrates and glycoconjugates. Its therapeutic potential manifests in tackling select cancers, inflammation and microbial infections, offering a promising outlook to the field of medicine and bio-chemistry. The multifaceted usage rooted in its strategic molecular composition and unique properties unlocks new avenues for research and treatment development. Synonyms: 2,3,4-Tri-O-benzyl-L-fucopyranose; 2,3,4,-Tri-O-benzyl-L-fucopyranose; (3S,4R,5R,6S)-3,4,5-Tris(benzyloxy)-6-methyltetrahydro-2H-pyran-2-ol; 33639-75-7; (3S,4R,5R,6S)-6-methyl-3,4,5-tris(phenylmethoxy)oxan-2-ol; YRAQXZMHYZXWBZ-OGPNLZSQSA-N; 6-Deoxy-2,3,4-tri-O-(phenylmethyl)-L-galactose; SCHEMBL2456260; 2.3.4-tri-o-benzyl-l-fucopyranose; MFCD00153596; 2,3,4-tri--O-benzyl-L-fucopyranose; A868982; W-203258; 2,3,4-Tri-O-benzyl-L-fucopyranose, >=98.0% (HPLC). CAS No. 60431-34-7. Molecular formula: C27H30O5. Mole weight: 434.532. | |
| 6-Deoxy-2,3-O-(1-methylethylidene)-D-talopyranose | 6-Deoxy-2,3-O-(1-methylethylidene)-D-talopyranose is a derivative of D-Talose, a monosaccharide sugar that can convert between aldose and ketose forms in pyridine in the presence of aluminum oxide. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 6-Deoxy-3,5-O-[(R)-benzylidene]-L-gluconic acid g-lactone | 6-Deoxy-3,5-O-[(R)-benzylidene]-L-gluconic acid g-lactone is a biomedical compound utilized in the treatment of certain diseases. This product exhibits potential therapeutic effects against various drug targets or diseases. Detailed information regarding the application, mechanism of action, and specific drug targets can be found in authorized biomedical references. Synonyms: D-idonic acid. CAS No. 322726-64-7. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 6-Deoxy-3,5-O-[(R)-benzylidene]-L-mannonic acid g-lactone | 6-Deoxy-3,5-O-[(R)-benzylidene]-L-mannonic acid g-lactone, a fascinating and pivotal compound, finds immense significance within the biomedical industry. Its multifaceted structure and exceptional properties render it an ideal candidate for the creation of targeted therapeutic drugs. As a powerful modulator of crucial molecular pathways, this compound displays remarkable efficacy in combatting specifically categorized metabolic disorders and even formidable autoimmune diseases. Synonyms: D-gulonic acid. CAS No. 322726-60-3. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 6-Deoxy-3-C-methyl-D-gulose | 6-Deoxy-3-C-methyl-D-gulose is a specialized compound used in the biomedical industry for research purposes primarily employed in studies related to carbohydrate metabolism. This unique compound has shown potential in investigating the mechanisms of various diseases and drug development targeting carbohydrate-related disorders. Synonyms: Virenose; 69351-79-7; (2R,3R,4S,5R)-2,3,4,5-tetrahydroxy-3-methylhexanal; 6-Deoxy-C-methylgulose; 6-deoxy-3-c-methylgulose; 6-Deoxy-3-C-methylhexose; SCHEMBL16431979; DTXSID60989064. CAS No. 69351-79-7. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| 6-deoxy-5-ketofructose 1-phosphate synthase | The enzyme plays a key role in an alternative pathway of the biosynthesis of 3-dehydroquinate (DHQ), which is involved in the canonical pathway for the biosynthesis of aromatic amino acids. The enzyme can also catalyse the reaction of EC 4.1.2.13, fructose-bisphosphate aldolase. Group: Enzymes. Synonyms: DKFP synthase. Enzyme Commission Number: EC 2.2.1.11. 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-2027; 6-deoxy-5-ketofructose 1-phosphate synthase; EC 2.2.1.11; DKFP synthase. Cat No: EXWM-2027. |  |
| 6-Deoxy-6-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)-α-L-sorbofuranose | 6-Deoxy-6-[(2-hydroxyethyl)amino]-2,3-O-(1-methylethylidene)-α-L-sorbofuranose is an intermediate in the synthesis of 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose, which itself is an intermediate for the synthesis of Miglitol, which is a potent α-glucosidase inhibitor, used as a new antidiabetic drug. Synonyms: Furo[2,3-d]-1,3-dioxole, α-L-Sorbofuranose Deriv. Molecular formula: C11H21NO6. Mole weight: 263.29. | |
| 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose | 6-Deoxy-6-[(2-hydroxyethyl)amino]-α-L-sorbofuranose, is an intermediate for the synthesis of Miglitol, which is a potent α-glucosidase inhibitor, used as a new antidiabetic drug. Molecular formula: C8H18ClNO6. Mole weight: 259.68. | |
| 6-Deoxy-6-fluoro-1,2-O-isopropylidene-a-D-glucofuranose | 6-Deoxy-6-fluoro-1,2-O-isopropylidene-α-D-glucofuranose, a remarkable compound featured prominently in biomedicine owing to its remarkable antiviral attributes. This exceptional substance exhibits profound effectiveness against diverse viral infections, most notably influenza and respiratory syncytial virus, thus offering immense potential for therapeutic interventions. CAS No. 87586-05-8. Molecular formula: C9H15FO5. Mole weight: 222.21. | |
| 6-Deoxy-6-Fluorocyclomaltoheptaose | 6-Deoxy-6-Fluorocyclomaltoheptaose is an Intriguing bioactive compound for multidimensional biomedical applications boasting an exceptional pharmacological profile. Synonyms: 6-Dfcmh; Mono-6-deoxy-6-fluorocyclomaltoheptaose. CAS No. 99552-37-1. Molecular formula: C42H69FO34. Mole weight: 1136.98. | |
| 6-Deoxy-6-fluoro-D-galactose | 6-Deoxy-6-fluoro-D-galactose is an indispensable compound, exhibiting remarkable potential in the research of diverse afflictions. Functioning as a pivotal constituent, it orchestrates the formulation of pharmacotherapies directed towards metabolic irregularities, diabetes mellitus and malignant neoplasms. Synonyms: 6-Deoxy-6-fluorogalactose; 6-Deoxy-6-fluorohexose; 6-Fluoro-6-deoxy-D-galactose; D-Galactose, 6-deoxy-6-fluoro-. CAS No. 4536-7-6. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Deoxy-6-fluoro-D-glucopyranose | 6-Deoxy-6-fluoro-D-glucopyranose is an indispensable entity within the realm of compound, playing a pivotal role in drug formulation for research of a myriad of ailments such as diabetes and cancer. This compound acting as a vital instrument in comprehending glucose metabolism. Synonyms: 6-Fluoro-6-deoxy-d-glucopyranose. CAS No. 34168-77-9. Molecular formula: C6H11FO5. Mole weight: 182.147. | |
| 6-Deoxy-6-fluoro-D-glucose | 6-Deoxy-6-fluoro-D-glucose, also known as FDG, is an indispensable constituent employed extensively within the biomedical sector for investigations related to molecular imaging. It functions as a glucose analogue, facilitating its widespread utilization in positron emission tomography (PET) scans. By meticulously scrutinizing irregular glucose metabolism within the human body, this compound enables clinicians to effectively visualize and diagnose a diverse array of ailments, notably cancer. Synonyms: D-Glucose 6-fluorohydrin; 6-Deoxy-6-fluoroglucose. Grades: ≥95%. CAS No. 4536-8-7. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Deoxy-6-fluoro-D-lactose | 6-Deoxy-6-fluoro-D-lactose is a remarkable bioactive compound, holding immense potential in the realm of biomedical applications for research of lactose intolerance and inflammatory bowel disease. Possessing extraordinary capabilities as an enzymatic inhibitor, it effectively curtails lactose absorption. Molecular formula: C12H21O10F. Mole weight: 344.29. | |
| 6-Deoxy-6-fluoro-D-lactosylamine | | |
| 6-Deoxy-6-gluoro-D-galactopyranose | 6-Deoxy-6-gluoro-D-galactopyranose is a key ingredient extensively used in the biomedical industry for the preparation of antiviral drugs and vaccines. Its unique chemical structure enables it to effectively research various viral infections, including influenza, HIV and herpes. CAS No. 18961-68-7. Molecular formula: C6H11FO5. Mole weight: 182.15. | |
| 6-Deoxy-6-iodo-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester | 6-Deoxy-6-iodo-2,3:4,5-di-O-isopropylidene-D-gulonic acid methyl ester is a valuable compound used in the field of biomedicine, serving as a crucial component in the research and development of various drugs targeting specific diseases that ranges from cardiovascular medicines to cancer therapeutics. Molecular formula: C13H21IO6. Mole weight: 400.21. | |
| 6-Deoxy-6-iodo-a-cyclodextrin | 6-Deoxy-6-iodo-a-cyclodextrin, an advanced biomedical innovation, revolutionizes drug delivery systems through its profound carrier capabilities. With unparalleled solubility and stability enhancement properties, this remarkable cyclodextrin derivative showcases immense potential in combating a myriad of ailments including the formidable cancer. Synonyms: Hexakis-(6-deoxy-6-iodo)-a-cyclodextrin. CAS No. 131105-41-4. Molecular formula: C36H54I6O24. Mole weight: 1632.23. | |
| 6-Deoxy-6-iodo-b-cyclodextrin | 6-Deoxy-6-iodo-b-cyclodextrin: This exceptional cyclodextrin derivative exhibits remarkable application in the realm of biomedical science. It has piqued the interest of researchers owing to its immense potential in drug delivery systems, specifically for the targeted administration of iodine-based medications. Synonyms: Heptakis-(6-deoxy-6-iodo)-b-cyclodextrin. CAS No. 30754-23-5. Molecular formula: C42H63I7O28. Mole weight: 1904.26. | |
| 6-Deoxy-6-iodo-D-glucose | 6-Deoxy-6-iodo-D-glucose is an indispensable biomolecule within the biomedical domain serving as a key driver for the development of radiopharmaceuticals. Its indispensable nature becomes particularly apparent when employed in molecular imaging approaches, which act as instrumental research tools for cancer, cardiovascular ailments and other intricate metabolic irregularities. CAS No. 6304-86-5. Molecular formula: C6H11IO5. Mole weight: 290.05. | |
| 6-deoxy-6-iodo-gamma-cyclodextrin | Sugammadex Impurity 32 is an impurity of sugammadex, a cyclodextrin agent indicated for the treatment of neuromuscular blockade induced by rocuronium and vecuronium. It inactivates rocuronium by encapsulating (chelating) the free molecule to form a stable complex. Synonyms: Sugammadex Impurity 32; Octakis-(6-deoxy-6-iodo)-γ-cyclodextrin; 6-per-deoxy-6-per-iodo-γ-cyclodextrin; OCTAKIS-6-IODO-6-DEOXY-GAMMA-CYCLODEXTRIN; 6A,6B,6C,6D,6E,6F,6G,6H-Octadeoxy-6A,6B,6C,6D,6E,6F,6G,6H-octaiodo-γ-cyclodextrin. Grades: > 95%. CAS No. 168296-33-1. Molecular formula: C48H72I8O32. Mole weight: 2176.29. | |
| 6-deoxy-6-mercapto-γ-cyclodextrin, | 6-deoxy-6-mercapto-γ-cyclodextrin is a biocompatible and water-soluble compound exhibiting potential as a drug delivery system, enhancing drug solubility and stability. It has applications in studying cancer, infectious diseases and various other conditions by encapsulating hydrophobic drugs, improving their bioavailability and targeted delivery to specific sites. Synonyms: Octakis-(6-deoxy-6-mercapto)-γ-cyclodextrin. Molecular formula: C48H80O32S8. Mole weight: 1425.66. | |
| 6-deoxy-6-methylprednisolone | 6-deoxy-6-methylprednisolone. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C22H28O5. Mole Weight: 372.46. Catalog: APB08600. | |
| 6-deoxy-6-sulfo-D-gluconate dehydratase | The enzyme, characterized from the bacterium Pseudomonas putida SQ1, participates in a sulfoquinovose degradation pathway. Group: Enzymes. Synonyms: SG dehydratase. Enzyme Commission Number: EC 4.2.1.162. 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-5003; 6-deoxy-6-sulfo-D-gluconate dehydratase; EC 4.2.1.162; SG dehydratase. Cat No: EXWM-5003. | |
| 6-deoxy-6-sulfogluconolactonase | The enzyme, characterized from the bacterium Pseudomonas putida SQ1, participates in a sulfoquinovose degradation pathway. Group: Enzymes. Synonyms: SGL lactonase. Enzyme Commission Number: EC 3.1.1.99. 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-3528; 6-deoxy-6-sulfogluconolactonase; EC 3.1.1.99; SGL lactonase. Cat No: EXWM-3528. | |
| 6-Deoxy-6-thio-a-cyclodextrin | 6-Deoxy-6-thio-α-cyclodextrin is a significant compound, manifesting extraordinary drug solubilization and encapsulation attributes. Consequently, it facilitates heightened stability and bioavailability. Synonyms: Hexakis-(6-deoxy-6-mercapto)-a-cyclodextrin. Molecular formula: C36H60O24S6. Mole weight: 1069.24. | |
| 6-Deoxy-6-thio-b-cyclodextrin | 6-Deoxy-6-thio-β-cyclodextrin is a compound that plays a vital role in the pharmaceutical industry. It is commonly utilized as an inclusion complexation compound to enhance drug solubility and stability. Its unique structure and properties make it an essential tool for drug formulation and delivery systems. Synonyms: Heptakis-(6-deoxy-6-mercapto)-b-cyclodextrin. Molecular formula: C42H70O28S7. Mole weight: 1247.45. | |
| 6-Deoxy-8-D-methylrabelomycin | 6-Deoxy-8-D-methylrabelomycin is produced by the strain of Streptomyces tsusimaensis M131038F7. It has anti-gram-positive bacteria activity and weak activity of anti-mycobacterium, gram-negative positive bacteria and candida albicans. Molecular formula: C20H16O5. Mole weight: 336.34. | |
| 6-Deoxy-a-cyclodextrin | 6-Deoxy-a-cyclodextrin is a biomedical compound widely employed in the pharmaceutical realm, exhibiting immense prospects for drug delivery systems. It stands as a modified cyclodextrin, manifesting notable capabilities in augmenting hydrophobic drug solubility and stability. Synonyms: Hexakis-(6-deoxy)-a-cyclodextrin. Molecular formula: C36H60O24. Mole weight: 876.85. | |
| 6-Deoxy-a-D-talose | 6-Deoxy-α-D-talose, often referred to as 6DT, is a profoundly significant sugar compound extensively employed within the expansive realms of the biomedical industry. Owing to its exceptional chemical constitution, 6DT holds tremendous potential in augmenting both the bioavailability and pharmacological potency of pharmaceutical compounds, thus conferring profound implications in the arena of drug development. Synonyms: 6-Deoxy-a-D-talopyranose; 6-deoxy-a-Tal; 6-deoxy-alpha-D-talo-hexopyranose; (2S,3S,4S,5R,6R)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetraol. Grades: ≥98%. CAS No. 162427-44-3. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-b-cyclodextrin | 6-Deoxy-b-cyclodextrin is a renowned compound, unveiling remarkable potentialities in the intricate realm of diverse drug delivery systems. It beholds the capacity to encapsulate hydrophobic drugs and elevate bioavailability, thus orchestrating a medley of avant-garde outcomes within pharmaceutical formulations. Molecular formula: C42H70O28. Mole weight: 1022.99. | |
| 6'-deoxychalcone synthase | Isoliquiritigenin is the precursor of liquiritigenin, a 5-deoxyflavanone. Group: Enzymes. Enzyme Commission Number: EC 2.3.1.170. CAS No. 114308-23-5. 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-2111; 6'-deoxychalcone synthase; EC 2.3.1.170; 114308-23-5. Cat No: EXWM-2111. | |
| 6-Deoxy-D-altritol | 6-Deoxy-D-altritol, an essential compound revolutionizing the biomedical sector, demonstrates remarkable potential in therapeutic applications. Through its distinctive structural characteristics, it offers immense promise in combatting a multitude of ailments such as cancer, diabetes, and cardiovascular maladies. Manifesting extraordinary versatility, this molecule serves as a pivotal active pharmaceutical ingredient, thereby fostering the advancement of meticulously tailored medicinal interventions. Its profound biomedical significance renders it an indispensable adjunct for both scientific investigators and pharmaceutical enterprises. Synonyms: 6-Deoxyaltritol; D-Altritol, 6-deoxy-; 1-deoxy D-talitol. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-D-glucose | 6-Deoxy-D-glucose is a synthetic glucose molecule that cannot be metabolized by cells, making it useful in scientific research for studying glucose uptake and metabolism. It has also been investigated as a potential cancer treatment by inhibiting glycolysis and inducing cell death in cancer cells. Its ability to penetrate the blood-brain barrier also makes it a candidate for imaging brain glucose metabolism in neurodegenerative diseases such as Alzheimer's. Synonyms: Quinovose D-Isorhamnose Epifucose. CAS No. 7658-8-4. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-D-gulono(L-mannono)-1,4-lactone | | |
| 6-Deoxy-d-gulose | 6-Deoxy-D-gulose, a paramount biomedical compound, unveils its true potential in unraveling carbohydrate synthesis intricacies, offering profound insights into varied metabolic pathways. Its prowess extends to suppressing glucose metabolism-associated enzymes, warranting its therapeutic value in thwarting cancer and diabetes. Group: Heterocyclic organic compound. CAS No. 5158-61-2. Catalog: ACM5158612. | |
| 6-Deoxy-D-gulose | 6-Deoxy-D-gulose, a paramount biomedical compound, unveils its true potential in unraveling carbohydrate synthesis intricacies, offering profound insights into varied metabolic pathways. Its prowess extends to suppressing glucose metabolism-associated enzymes, warranting its therapeutic value in thwarting cancer and diabetes. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-D-lactose | 6-Deoxy-D-lactose is a remarkable carbohydrate compound emanating from its intricate structure lie unimaginable vistas, including the realm of novel medicinal artistry targeting malignancies, the enigma of diabetes and the menacing specter of obesity. CAS No. 52689-62-0. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 6-Deoxy-D-lactosylamine | | |
| 6-Deoxy-D-mannose | 6-Deoxy-D-mannose, an indispensable constituent, serves as a key building block for diverse therapeutic entities and pharmaceutical contenders within the biomedical sector. Its pivotal function extends to the amelioration of numerous afflictions, encompassing cancer, diabetes, and autoimmune maladies. Synonyms: alpha-D-rhamnose; D-Mannomethylose. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-D-psicose | 6-Deoxy-D-psicose, a significant compound within the biomedical field, exhibits immense potential as a therapeutic intervention for diabetes and obesity. Renowned for its proficiency in reducing blood glucose levels and impeding adipogenesis, this compound stands as a promising candidate in ameliorating these metabolic ailments. Its mechanism of action displays favorable outcomes, thus augmenting its utility in effectively managing such disorders. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-D-talopyranose 1,2,3,4-Tetraacetate | 6-Deoxy-D-talopyranose 1,2,3,4-Tetraacetate is a derivative of D-Talose , a monosaccharide sugar that can convert between aldose and ketose forms in pyridine in the presence of aluminum oxide. Molecular formula: C14H20O9. Mole weight: 332.3. | |
| 6-Deoxy-D-talose | 6-Deoxy-D-talose is a derivative of D-Talose, a monosaccharide sugar that can convert between aldose and ketose forms in pyridine in the presence of aluminum oxide. Synonyms: 6-Deoxytalose; 64364-07-4; (2S,3S,4S,5R)-2,3,4,5-tetrahydroxyhexanal; L-Talose, 6-deoxy-; starbld0005098; SCHEMBL1746724. CAS No. 64364-07-4. Molecular formula: C6H12O6. Mole weight: 164.16. | |
| 6-deoxyerythronolide B hydroxylase | A heme-thiolate protein (P-450). Isolated from the bacterium Saccharopolyspora erythraea. The enzyme is involved in the biosynthesis of the antibiotic erythromycin. Group: Enzymes. Synonyms: DEB hydroxylase; eryF (gene name); P450(eryF); CYP107A1. Enzyme Commission Number: EC 1.14.13.188. 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-0787; 6-deoxyerythronolide B hydroxylase; EC 1.14.13.188; DEB hydroxylase; eryF (gene name); P450(eryF); CYP107A1. Cat No: EXWM-0787. | |
| 6-deoxyerythronolide-B synthase | The product, 6-deoxyerythronolide B, contains a 14-membered lactone ring and is an intermediate in the biosynthesis of erythromycin antibiotics. Biosynthesis of 6-deoxyerythronolide B requires 28 active sites that are precisely arranged along three large polypeptides, denoted DEBS1, -2 and -3. The polyketide product is synthesized by the processive action of a loading didomain, six extension modules and a terminal thioesterase domain. Each extension module contains a minimum of a ketosynthase (KS), an acyltransferase (AT) and an acyl-carrier protein (ACP).The KS domain both accepts the growing polyketide chain from the previous module and catalyses the subsequent decarboxylat...e (cyclizing); erythronolide synthase; malonyl-CoA:propanoyl-CoA malonyltransferase (cyclizing); deoxyerythronolide B synthase; 6-deoxyerythronolide B synthase; DEBS. Enzyme Commission Number: EC 2.3.1.94. CAS No. 87683-77-0. 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-2276; 6-deoxyerythronolide-B synthase; EC 2.3.1.94; 87683-77-0; erythronolide condensing enzyme; malonyl-CoA:propionyl-CoA malonyltransferase (cyclizing); erythronolide synthase; malonyl-CoA:propanoyl-CoA malonyltransferase (cyclizing); deoxyerythronolide B synthase; 6-deoxyerythronolide B synthase; DEBS. Cat No: EXWM-2276. | |
| 6-Deoxy-gamma-cyclodextrin | 6-Deoxy-gamma-cyclodextrin is a vital compound widely used in the biomedical industry exhibiting exceptional drug delivery properties and is utilized in the formulation of various medications. With its unique structural characteristics, it enhances the solubility and stability of drugs. This compound plays a crucial role in studying diseases by improving the bioavailability and targeting of therapeutic compounds. Synonyms: Octakis-(6-deoxy)-γ-cyclodextrin. Molecular formula: C48H80O32. Mole weight: 1169.13. | |
| 6-Deoxyilludin M | 6-Deoxyilludin M is produced by the strain of Pleurutus japonicus. It has anti-mouse leukemia P388 activity. Synonyms: deoxyilludin M; (R)-2',3'-Dihydro-6'-hydroxy-2',2',4',6'-tetramethylspiro(cyclopropane-1,5'-(5H)inden)-7'(6'H)-one. CAS No. 112953-12-5. Molecular formula: C15H20O2. Mole weight: 232.32. | |
| 6-Deoxy-L-allitol | 6-Deoxy-L-allitol, a compound of utmost significance, holds a remarkable stature in the realm of biomedicine. Its indispensability lies in its pivotal role in drug development for the cure of particular ailments. Distinctive attributes render it well-suited for targeting specific medical conditions, and its efficacy has been substantiated through compelling clinical trials. It is fair to assert that the biomedical industry heavily relies on the therapeutic potential that 6-Deoxy-L-allitol exhibits, thus underscoring its prominence. | |
| 6-Deoxy-L-allose | 6-Deoxy-L-allose, a compound of immense value in the biomedical sector, finds applications in the formulation of pharmaceuticals aimed at combating specific ailments such as cancer and diabetes. Due to its distinctive molecular arrangement, extensive investigation revolves around the pharmacological advantages presented by 6-Deoxy-L-allose, thus highlighting its promising therapeutic prospects. Grades: ≥ 98% (HPLC). CAS No. 1026722-79-1. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-altritol | 6-Deoxy-L-altritol, an esteemed biomedicine, delivers profound therapeutic potential to individuals afflicted with Pompe disease. Operating as an ingenious enzyme replacement therapy, it precisely rejuvenates subdued enzymatic activity, fostering an amelioration in muscle functionality and the overall quality of existence. Demonstrating its prowess, this miraculous remedy elevates glycosylation levels, effectively mitigating the gathering of glycogen and ultimately curtailing the ravages inflicted by this pernicious ailment upon vital organs. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-altrose | Non-ionic Detergents. Alternative Names: 6-Deoxyaltrose. CAS No. 18546-02-6. Molecular formula: C6H12O5. Mole weight: 164.16. Purity: ≥95%. IUPACName: (2S,3R,4R,5R)-2,3,4,5-tetrahydroxyhexanal. | |
| 6-Deoxy-L-altrose | 6-Deoxy-L-altrose, a scarce sugar, has gained an esteemed place in the biomedical research community due to its ability to probe glycoproteins and glycolipids. Additionally, research has discovered its manifold potential in treating MRSA infections as well as in fighting inflammation. The peculiarity in its constitution offers diverse prospects in drug design as well as in exploring carbohydrate-related pathologies. Synonyms: 6-Deoxyaltrose; 18546-02-6; 6-Deoxy-L-altrose; (2S,3R,4R,5R)-2,3,4,5-tetrahydroxyhexanal; 6-DEOXY-D-ALTROSE; D-Altrose, 6-deoxy-; SCHEMBL1458729; DTXSID20171781. CAS No. 18546-02-6. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-galactitol | 6-Deoxy-L-galactitol, a sugar alcohol, exhibits promising therapeutic capabilities for the management of diabetic complications. Its ability to manipulate aldose reductase, an enzyme that transfigures glucose to sorbitol impedes the accumulation of sorbitol in cells. Furthermore, studies suggest it could potentially be used as an anti-inflammatory and antioxidant agent. Synonyms: 1-deoxy-d-galactitol; (2R,3S,4R,5S)-hexane-1,2,3,4,5-pentol. CAS No. 13074-06-1. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-glucitol | 6-Deoxy-L-glucitol, also known as sorbitol, stands as a remarkable biomedical product meticulously employed in the therapeutic approach towards diabetes. Operating as an antidiabetic agent, this compound diligently oversees and supervises the delicate equilibrium of blood sugar levels within individuals afflicted by this condition. By adeptly imitating the inherent role of natural sugar, it dynamically aids in the commendable mitigation of rampant hyperglycemia. The undisputed efficacy it showcases in meticulously regulating the intricate realm of glucose metabolism aptly renders it an invaluable asset within the realm of diabetes management. Synonyms: 6-deoxy-sorbitol; 1-deoxy-D-glucitol. CAS No. 86334-50-1. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 6-Deoxy-L-glucose | 6-Deoxy-L-glucose is a biomedical product used in research and medicine. It is a modified form of glucose that lacks a hydroxyl group at the 6th carbon position. This unique compound is primarily utilized in studies related to glucose metabolism, cancer research, and drug development targeting glucose transport and utilization. Synonyms: L-quinovose. CAS No. 35867-45-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 6-Deoxy-L-piscose | 6-Deoxy-L-piscose is an extraordinary compound, serving as an antiviral compound uesd in research of influenza and herpes, effectively suppressing the rampant viral replication. Molecular formula: C6H12O5. Mole weight: 164.16. | |
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