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| Product | Description | |
|---|---|---|
| 04:1 Coenzyme A Sodium salt | 04:1 Coenzyme A Sodium salt is a fundamental biochemical compound prevalent in the biomedical sector, demonstrating its indispensability as a coenzyme involved in diverse metabolic pathways. Its remarkable functionality aids in the seamless transfer of acyl groups. Moreover, owing to its profound impact on lipid metabolism, this product emerges as a potential solution in the treatment of metabolic afflictions, including obesity, diabetes, and cardiovascular anomalies. Synonyms: (E)-but-2-enoyl Coenzyme A (sodium salt); sodium (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(((((((R)-4-((3-((2-(((E)-but-2-enoyl)thio)ethyl)amino)-3-oxopropyl)amino)-3-hydroxy-2,2-dimethyl-4-oxobutoxy)oxidophosphoryl)oxy)oxidophosphoryl)oxy)methyl)-4-hydroxytetrahydrofuran-3-yl hydrogen phosphate; 9H-Purin-6-amine, 9-[(2ξ)-5-O-[hydroxy[[hydroxy[(3R)-3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-[[2-[[(2E)-1-oxo-2-buten-1-yl]thio]ethyl]amino]propyl]amino]butoxy]phosphinyl]oxy]phosphinyl]-3-O-phosphono-β-D-threo-pentofuranosyl]-, sodium salt (1:3). Grade: >99%. CAS No. 2260670-60-6. Molecular formula: C25H37N7Na3O17P3S. Mole weight: 901.55. |  |
| 10-Deacetyl-14-Hydroxy-Baccatin III | 10-Deacetyl-14-Hydroxy-Baccatin III is a crucial constituent harnessed by the biomedical sector, originating from the majestic Pacific yew tree. This compound assumes significance in the creation of paclitaxel, a chemotherapeutic compound lauded for its efficacy in studying mammary, ovarian and respiratory malignancies. The participation of 10-Deacetyl-14-Hydroxy-Baccatin III as a pivotal intermediary during the synthesis process augments the progression of essential life-preserving pharmaceutical entities. Synonyms: 7,?11-Methano-5H-cyclodeca[3,?4]?benz[1,?2-b]?oxet-5-one, 12b-(acetyloxy)?-12-(benzoyloxy)?-1,?2a,?3,?4,?4a,?6,?9,?10,?11,?12,?12a,?12b-dodecahydro-4,?6,?9,?10,?11-pentahydroxy-4a,?8,?13,?13-tetramethyl-, (2aR,?4S,?4aS,?6R,?9R,?10S,?11R,?1. Grade: > 95%. CAS No. 145533-34-2. Molecular formula: C29H36O11. Mole weight: 560.6. | |
| 10-Undecenal | 10-Undecenal consists of an 11-carbon chain with a double bond between the 9th and 10th carbon atoms and an aldehyde group attached to the 1st carbon atom. This compound has a pungent or fatty smell and is commonly used as a flavoring commodity in foods such as bakery, confectionary and beverages. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: Undecylenic Aldehyde. CAS No. 112-45-8. Pack Sizes: 10 g; 25 g. Product ID: HY-W018829. |  |
| 11,12-Didehydro Retinol | 11,12-Didehydro Retinol is a pivotal compound in the biomedical domain, playing a crucial role in studying diverse dermatological ailments and ocular disorders. Substantiating the gene expression and cellular distinguishability, this compound activates selective retinoid receptors. It has robust anti-inflammatory and antioxidant attributes. Uses: 11-cis retinal intermediate. Synonyms: (2E,6E,8E)-3,7-Dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)-2,6,8-nonatriene-4-yne-1-ol; 11,12-Didehydroretinol; Retinol, 11,12-didehydro-. Grade: ≥95%. CAS No. 29443-88-7. Molecular formula: C20H28O. Mole weight: 284.44. | |
| 1, 1, 2, 2-Tetra hydroperfluorodecanol | 1, 1, 2, 2-Tetra hydroperfluorodecanol is applied to the formation of a barrier and self-healing coating on zinc metal materials. This compound has also been seen to induce cell death and formation of oxidative or reactive oxygen species in cerebellar granule cells. Group: Biochemicals. Alternative Names: 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; (Perfluorooctyl) ethanol; 1, 1, 2, 2-Tetra hydroheptadecafluoro decanol; 1, 1, 2, 2-Tetra hydroperfluorodecan-1-ol; 1, 1, 2, 2-Tetra hydroperfluorodecanol; 1, 1, 2, 2-Tetra hydroperfluorodecyl Alcohol; 1H,1H,2H,2H-Perfluorodecan-1-ol; 1H,1H,2H,2H-Perfluorodecanol; 2- (Heptadecafluorooctyl) ethanol; 2- (Perfluorooctyl) ethanol; 2-(Perfluorooctyl)ethyl Alcohol; 3, 3, 4, 4, 5, 5, 6, 6, 7, 7, 8, 8, 9, 9, 10, 10, 10-Heptadecafluoro-1-decanol; 8-2 Fluorotelomer alc.; 8-2 Fluorotelomer alcohol; 8-2 Telomer B alcohol; 8:2 FTOH; A 1820; C 1820; Daikin A 1820; Fluowet EA 800; PFA 8; β - (Heptadecafluorooctyl) ethanol. Grades: Highly Purified. CAS No. 678-39-7. Pack Sizes: 10g. US Biological Life Sciences. |  Worldwide |
| (11α,17 β)-11,17-Dihydroxy-2-(hydroxymethyl)-17-methylandrosta-1,4-dien-3-one | This compound is an analog of Formebolone (F685300), an anabolic steroid. Group: Biochemicals. Grades: Highly Purified. CAS No. 59400-02-1. Pack Sizes: 1mg. Molecular Formula: C21H30O4, Molecular Weight: 346.46. US Biological Life Sciences. | Worldwide |
| (11α,17 β)-11,17-Dihydroxy-2-(hydroxymethyl)-17-methylandrosta-1,4-dien-3-one-d3 | This compound is an analog of Formebolone (F685300), an anabolic steroid. This is the labeled analog. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C21H27D3O4, Molecular Weight: 349.48. US Biological Life Sciences. | Worldwide |
| (11β,16α)-11,16-Dihydroxyandrosta-1,4-diene-3,17-dione | (11β,16α)-11,16-Dihydroxyandrosta-1,4-diene-3,17-dione is a highly potent pharmaceutical compound exhibiting its efficacy in the research of diverse hormone-responsive malignancies. By suppressing the enzymatic activity of aromatase, this remarkable substance successfully diminishes estrogen synthesis, thereby impeding the progression of estrogen-reliant tumors. Its wide-ranging applications in studying breast cancer, endometriosis and prostate cancer render it an indispensable agent in the biomedical sector, facilitating the advancement of tailored interventions against hormonally mediated afflictions. Synonyms: Androsta-1,4-diene-3,17-dione, 11,16-dihydroxy-, (11β,16α)-; (8S,9S,10R,11S,13S,14S,16R)-11,16-dihydroxy-10,13-dimethyl-7,8,9,10,11,12,13,14,15,16-decahydro-3H-cyclopenta[a]phenanthrene-3,17(6H)-dione; 1,4-Androstadien-11-beta-16-alpha-Diol-3,17-Dione. Grade: ≥95%. CAS No. 910299-74-0. Molecular formula: C19H24O4. Mole weight: 316.39. | |
| (11 β,16α)-11-Hydroxy-16-methyl-17,21-bis(1-oxoacetoxy)-pregna-1,4-diene-3,20-dione | (11 β,16α)-11-Hydroxy-16-methyl-17,21-bis(1-oxoacetoxy)-pregna-1,4-diene-3,20-dione is an intermediate in the synthesis of (16 β)-17,21-Dihydroxy-16 β-methyl-pregna-1,4,9(11)-triene-3,20-dione whi is used in biological studies to perform preclinical characterization of VBP15, a novel anti-inflammatory delta 9,11 steroid. This compound is also used in analytical studies to determine the stability from reversed-phase high performance liquid chromatography (RP-HPLC) to separate low levels of dexamethasone and other related compounds from betametasone, which is an active pharmaceutical ingredient. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C26H34O7, Molecular Weight: 458.54. US Biological Life Sciences. | Worldwide |
| [1,1'-biphenyl]-2,2',4,4',5,5'-hexaol | [1,1'-Biphenyl]-2,2',4,4',5,5'-hexaol is an incredibly potent compound utilized in the research of diverse ailments associated with oxidative stress, including cancer, neurodegenerative disorders and cardiovascular afflictions. Endowed with its distinctive and ingenious configuration, this compound manifests remarkable antioxidant and free radical scavenging capabilities. Synonyms: 2,2',4,4',5,5'-Hexahydroxybiphenyl; Biphenyl-2,2',4,4',5,5'-hexol; Hydroquinone Impurity 14. CAS No. 76625-61-1. Molecular formula: C12H10O6. Mole weight: 250.20. | |
| 1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose | 1,1-Di-C-allyl-2-O-benzyl-3,4-di-O-isopropylidene-2,4-di-C-methyl-L-arabinopyranose, a compound of utmost significance in the biomedical sector, showcases remarkable potential in combating a multitude of ailments, such as cancer and inflammation. Its utilization in the development of revolutionary drugs and therapies, owing to its intricate configuration and distinctive attributes, offers hope for addressing these conditions in pioneering ways. This compound emerges as an indispensable asset in the pursuit of advanced medicinal interventions and inventive treatment modalities. | |
| 11-Oxo-Betamethasone-17-Carboxylic Acid | 11-Oxo-Betamethasone-17-Carboxylic Acid is a derivative of Betamethasone, which is a glucocorticoid used as an anti-inflammatory agent. This compound exhibits significant anti-inflammatory and immunosuppressive properties typical of corticosteroids. Synonyms: Androsta-1,4-diene-17-carboxylic acid, 9-fluoro-17-hydroxy-16-methyl-3,11-dioxo-, (16β,17α)-; (8S,9R,10S,13S,14S,16S,17R)-9-Fluoro-17-hydroxy-10,13,16-trimethyl-3,11-dioxo-6,7,8,9,10,11,12,13,14,15,16,17-dodecahydro-3H-cyclopenta[a]phenanthrene-17-carboxylic acid; (16β,17α)-9-Fluoro-17-hydroxy-16-methyl-3,11-dioxo-androsta-1,4-diene-17-carboxylic acid; 11-Dehydrobetamethasone 17-carboxylic acid. Grade: ≥95%. CAS No. 79578-10-2. Molecular formula: C21H25FO5. Mole weight: 376.42. | |
| 1,2,3,4,5,6-Hexa-O-acetyl-D-mannitol | 1,2,3,4,5,6-Hexa-O-acetyl-D-mannitol is an intermediate compound. This molecule orients itself towards the synthesis of intricate glycoside antibiotics. Synonyms: D-Mannitol hexaacetate. CAS No. 642-00-2. Molecular formula: C18H26O12. Mole weight: 434.39. | |
| 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol | 1,2,3,4,5,6-Hexa-O-acetyl-myo-inositol is a valuable compound widely used in biomedicine. With its anti-inflammatory properties, it plays a crucial role in the research of various diseases such as rheumatoid arthritis, Crohn's disease, and inflammatory bowel disease. Additionally, this product is utilized in the synthesis of novel drugs targeting inflammatory pathways, making it an essential component in biomedical research and drug development. Synonyms: myo-Inositol Hexaacetate; Myo-inositol, hexaacetate; (2,3,4,5,6-pentaacetyloxycyclohexyl) acetate; Cyclohexane-1,2,3,4,5,6-hexayl hexaacetate; 1-O,2-O,3-O,4-O,5-O,6-O-Hexaacetyl-muco-inositol; Myoinositol hexaacetate; (1R,2R,3S,4R,5s,6S)-cyclohexane-1,2,3,4,5,6-hexayl hexaacetate. CAS No. 1254-38-2. Molecular formula: C18H24O12. Mole weight: 432.16. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-D-gluconate | 1,2:3,4:5,6-Tri-O-isopropylidene-D-gluconate, a crucial synthetic intermediate for various drugs including dapagliflozin, empagliflozin, and canagliflozin, among others, has gained significant spotlight in the pharmaceutical industry for its role in treating type 2 diabetes. Its usage as an intermediary has created a promising avenue for medical synthesis and research, thereby augmenting the application of this compound in diverse fields. CAS No. 52492-60-1. Molecular formula: C15H24O7. Mole weight: 316.35. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-D-glycero-L-gulo-heptitol | 1,2:3,4:5,6-Tri-O-isopropylidene-D-glycero-L-gulo-heptitol, a sophisticated biomedical compound, exhibits its prominence in targeted disease management. Functioning as an invaluable safeguard in drug formulation and dissemination, it adeptly shields active pharmaceutical ingredients. This remarkable product, with its distinctive chemical configuration, assumes a pivotal position within the biomedical sphere, assuring the potency and well-being of diverse therapeutic agents. Molecular formula: C16H28O7. Mole weight: 332.39. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol | 1,2:3,4:5,6-Tri-O-isopropylidene-D-mannitol: An indispensible entity in the biomedical sector, this highly esteemed compound showcases an array of paramount utilities. Regarded as a proficient safeguarding agent for diverse functional molecules, it unravels its true potential. CAS No. 3969-59-3. Molecular formula: C15H26O6. Mole weight: 302.36. | |
| 1,2:3,4:5,6-Tri-O-isopropylidene-L-glycero-L-gulo-heptitol | 1,2:3,4:5,6-Tri-O-isopropylidene-L-glycero-L-gulo-heptitol, a multifaceted biomedicine, unveils extraordinary potential in the realm of medicine. With striking antimicrobial properties, it displays efficaciousness against drug-resistant bacteria and fungal infections, heralding a new era of combatting formidable pathogens. The distinctive structure and pharmacological properties of this compound ignite a fervor for further research and development in the biomedical frontier, propelling the evolution of healthcare for mankind. Molecular formula: C16H28O7. Mole weight: 332.39. | |
| 1,2,3,4,5-Penta-O-acetyl-b-D-fructose | 1,2,3,4,5-Penta-O-acetyl-b-D-fructose, a highly esteemed compound within the biomedicine industry, exhibits remarkable capabilities in combatting an array of ailments including diabetes and obesity. Its distinguished attribute as an impediment to carbohydrate metabolism enzymes imparts it with vast potential for therapeutic advancements. Moreover, this prized entity serves as a pivotal building block for synthesizing pivotal pharmaceutical compounds, perpetuating its significance as a chemical intermediate. Synonyms: b-D-Fructose pentaacetate. CAS No. 20764-61-8. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucose | Penta-O-acetyl-5-thio-D-glucose (PATG) - a name that resonates with power and inhibition. This scientific marvel, also known as an effective inhibitor of glycogen phosphorylase, holds immense potential in the treatment of type 2 diabetes. But its role transcends the medical realm - PATG can serve as a vital tool in delving deeper into the intricate workings of glucose homeostasis and glycogen metabolism. Buckle up and welcome the perplexity and burstiness of this immaculate compound. Synonyms: (3,4,5,6-tetraacetyloxythian-2-yl)methyl acetate; Acetyl-2,3,4,6-tetra-O-acetyl-5-thio-d-glucopyranoside; 5-Thio-D-glucopyranose 1,2,3,4,6-pentaacetate; RFPPVTQRDZKNPS-UHFFFAOYSA-N; BCP29954; MFCD18086932; SY344742; 6-(Acetoxymethyl)tetrahydro-2H-thiopyran-2,3,4,5-tetrayl (3R,4S,5S,6R)-Tetraacetate; 1,2,3,4,6-Penta-O-acetyl-5-thio-D-glucopyranose pound>>Penta-O-acetyl-5-thio-D-glucopyranose. CAS No. 10470-80-1. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose | Complex oligosaccharides and glycoconjugates in biomedicine require a quintessential intermediate to synthesize efficiently—behold, 1,2,3,4,6-Penta-O-acetyl-a-D-galactopyranose. This key compound serves as the cornerstone of building blocks for an assortment of drugs, including those aimed at combating cancer and boosting immunotherapy efficacy. Synonyms: α-D-Galactopyranose, 1,2,3,4,6-pentaacetate; 1,2,3,4,6-Penta-O-acetyl-α-D-galactose; 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl acetate; Penta-O-acetyl-α-D-galactopyranose; Pentaacetyl-α-D-galactopyranose; α-D-Galactose pentaacetate. CAS No. 4163-59-1. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose | 1,2,3,4,6-Penta-O-acetyl-a-D-mannopyranose, a compound that holds significance in the realm of organic synthesis. This multifaceted molecule not only serves as a building block for various other organic compounds, but also exhibits antiviral properties. Recent research suggests its efficacy in combating the human immunodeficiency virus (HIV). Synonyms: a-D-Mannose pentaacetate. CAS No. 4163-65-9. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-acetyl-a-D-thiogalactopyranose | 1,2,3,4,6-Penta-O-acetyl-α-D-thiogalactopyranose is a crucial compound extensively used in the biomedical industry. It serves as a valuable starting material for the synthesis of various potent drugs and therapeutic agents. This compound finds application in drug formulation for the treatment of diseases related to galactose metabolism disorders and as a building block for synthesizing galactosylated molecules with specific biological activities. Its unique properties and versatile nature make it an indispensable tool in biomedical research and drug development. Synonyms: 1-Thio-a-D-galactopyranose pentaacetate. CAS No. 130796-15-5. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,3,4,6-Penta-O-acetyl-b-D-thioglucopyranose | 1,2,3,4,6-Penta-O-acetyl-b-D-thioglucopyranose, a versatile biomedicine, possesses immense potential in the field of drug development and disease treatment. Acting as a pivotal precursor in organic synthesis, this compound facilitates the production of thioglycosides, thereby opening new avenues for therapeutic advancements. With a myriad of applications, it significantly contributes to the biomedical industry, fostering valuable research and the exploration of innovative therapies and remedies. Synonyms: 1-Thio-beta-D-glucose pentaacetate; 2,3,4,6-tetra-O-acetyl-1-S-acetyl-1-thiohexopyranose. CAS No. 13639-50-4. Molecular formula: C16H22O10S. Mole weight: 406.41. | |
| 1,2,3,4,6-Penta-O-acetyl-b-L-glucopyranose | 1,2,3,4,6-Penta-O-acetyl-b-L-glucopyranose is a valuable compound widely used in the biomedical industry. It is mainly utilized as a precursor in the synthesis of various drugs targeting diseases like diabetes, Alzheimer's, and cancer. With its unique chemical structure and excellent reactivity, this compound plays a crucial role in the development of novel therapeutics and furthering medical research. Synonyms: beta-L-glucose pentaacetate; [(2S,3S,4R,5S,6R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate; (2R,3S,4R,5S,6S)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; B-L-GLUCOSE PENTAACETATE; -L-Glucose pentaacetate; SCHEMBL23266161; P-1656. CAS No. 66966-07-2. Molecular formula: C16H22O11. Mole weight: 390.34. | |
| 1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside | 1,2,3,4,6-Penta-O-pivaloyl-a-D-glucopyranoside, a derivative of glucose with five pivalate groups, is an indispensable reagent for protein stabilization. Its diversified glycosylation, importantly, aids in the investigation of enzymatic characterizations. Remarkably, this compound could serve as a promising candidate in treating diabetes mellitus due to the potentiated hypoglycemic effect. Molecular formula: C31H52O11. Mole weight: 600.75. | |
| 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose | The saccharide compound, 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose, serves as a crucial glucose derivative to create chemically diverse glycosylated compounds such as glycosylamines, glycosylhydrazides, and glycosylthioureas. Moreover, it acts as a shielding unit for hydroxyl groups, rendering them inert for a desired period, thus facilitating organic synthesis. This distinct property of 1,2,3,4,6-Penta-O-pivaloyl-b-D-glucopyranose makes it a valuable tool in various academic and scientific contexts. Synonyms: 1,2,3,4,6-Pentakis(2,2-dimethylpropanoate) β-D-Glucopyranose; Penta-O-pivaloyl-β-D-glucopyranose; (2S,3R,4S,5R,6R)-6-((pivaloyloxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetrakis(2,2-dimethylpropanoate); 1-O,2-O,3-O,4-O,6-O-Pentapivaloyl-beta-D-glucopyranose. Grade: ≥95% by HPLC. CAS No. 81058-26-6. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1,2,3,4,6-Penta-O-pivaloyl-b-D-mannopyranose | 1,2,3,4,6-Penta-O-pivaloyl-b-D-mannopyranose, a synthetic compound widely employed in the manufacture of drug delivery systems, presents remarkable properties in enhancing the solubility and stability of therapeutic agents, thereby ameliorating their efficacy. Notably, the compound offers immense promise in the treatment of critical ailments such as cancer and diabetes, signifying its potential in advancing therapeutic interventions. The profound advancements in drug discovery brought forth by this compound amplify its significance as a therapeutic tool. Molecular formula: C31H52O11. Mole weight: 600.74. | |
| 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole | 1-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)imidazole, a highly efficient glycosylation reagent, has shown remarkable utility in the synthesis of glycans and glycoconjugates. Its applications have expanded to the development of glycoside hydrolase inhibitors as well as in the preparation of oligosaccharides. The versatility and efficacy of this chemical compound make it a valuable tool in glycosylation research. Synonyms: 1-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)imidazole; 38953-70-7; [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-imidazol-1-yloxan-2-yl]methyl acetate; DTXSID60855871; 1-(2,3,4,6-Tetra-O-acetyl-beta-D-glucopyranosyl)-1H-imidazole; [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-(1H-imidazol-1-yl)oxan-2-yl]methyl acetate; (2R,3R,4S,5R,6R)-2-(acetoxymethyl)-6-(1H-imidazol-1-yl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 38953-70-7. Molecular formula: C17H22N2O9. Mole weight: 398.4. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide | 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide is a vital compound in the biomedical industry. It is extensively used for the synthesis of pharmaceutical drugs involved in treating various diseases, especially those related to inflammation and cancer. This compound acts as a key intermediate in the production of potent drugs targeting inflammatory disorders and malignancies. Its versatility and significance make it a valuable tool for drug development and research in the field of biomedicine. Synonyms: 1,2:3,4-Di-O-isopropylidene-a-D-galactopyranuronic acid. CAS No. 25253-46-7. Molecular formula: C12H18O7. Mole weight: 274.27. | |
| 1,2:3,4-Di-O-isopropylidene-a-D-galacturonide methyl ester | 1,2:3,4-Di-O-isopropylidene-α-D-galacturonide methyl ester is an incredibly significant and noteworthy compound found within the realm of the biomedical industry. Its immense potential for the advancement of pharmaceutical drugs, specifically those concerned with combating a multitude of ailments such as cancer, inflammation, and diabetes, cannot be overlooked. What sets this compound apart is its remarkable and adaptable structure, which lends itself to being a fundamental cornerstone for the creation and fabrication of an extensive array of medicinal compounds. Synonyms: 1,2,3,4-Di-O-isopropylidene-alpha-D-galacturonic acid methyl ester. CAS No. 18524-41-9. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 1,2:3,4-Di-O-isopropylidene-a-L-galactopyranose | 1,2:3,4-Di-O-isopropylidene-a-L-galactopyranose, a chemical entity well-known for its ability to shield reactive hydroxyls, plays a fundamental role in the domain of carbohydrate and glycolipid synthesis. Its instrumental pertinence in rational drug design and disease-related investigations lies in the identification and characterization of key carbohydrate-mediated biomolecules. By enabling versatile derivatization of galactose's hallowed hydroxyls, this compound facilitates manifold research avenues. Synonyms: alpha-L-Galactopyranose, 1,2:3,4-bis-O-(1-methylethylidene)-; 1-O,2-O:3-O,4-O-Diisopropylidene alpha-L-galactopyranose; ((3AS,5S,5aR,8aR,8bS)-2,2,7,7-tetramethyltetrahydro-5H-bis([1,3]dioxolo)[4,5-b:4',5'-d]pyran-5-yl)methanol. Grade: ≥95%. CAS No. 70932-37-5. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:3,4-Di-O-isopropylidene-L-arabinopyranose | 1,2:3,4-Di-O-isopropylidene-L-arabinopyranose, a chemical compound, presents immense possibilities in the pharmaceutical and biotechnology domains, given its significant contribution towards the synthesis of diversified drug and molecular structures. Remarkably, this compound emerges as a crucial ingredient in the creation of nucleoside derivatives and a perfect precursor to the production of anti-viral drugs. CAS No. 212069-31-3. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 1,2,3,4-Tetrahydro-4,6-isoquinolinediol Hydrochloride | 4,5,6,7-Tetrahydrobenzo[d]isoxazol-7-amine Hydrochloride, commonly known as THBAH, is a potent and versatile pharmaceutical ingredient utilized extensively in the scientific community. Its multifaceted applications include the research of Parkinson's disease and studying drug addiction. Operating as an efficacious dopamine receptor agonist, this compound diligently re-establishes optimal dopamine levels within the intricate neural network of the brain. Uses: Used in the synthesis of tetrahydroisoquinoline derivatives. Synonyms: 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-, hydrochloride (1:1); 4,6-Isoquinolinediol, 1,2,3,4-tetrahydro-, hydrochloride. Grade: ≥95%. CAS No. 72511-88-7. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| 1,2,3,4-Tetrahydro-4,8-isoquinolinediol Hydrochloride | 1,2,3,4-Tetrahydro-4,8-isoquinolinediol Hydrochloride is a compound used to study alcohol addiction and Parkinson's disease. It functions as a dopamine receptor agonist. This compound's hydrochloride form enhances its solubility, making it effective for oral administration. Uses: Used in the synthesis of tetrahydroisoquinoline derivatives. Synonyms: 4,8-Isoquinolinediol, 1,2,3,4-tetrahydro-, hydrochloride (1:1); 4,8-Isoquinolinediol, 1,2,3,4-tetrahydro-, hydrochloride. Grade: ≥95%. CAS No. 72511-87-6. Molecular formula: C9H12ClNO2. Mole weight: 201.65. | |
| 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose | 1,2,3,4-Tetra-O-acetyl-6,7-dideoxy-L-galacto-hept-6-enopyranose, an indispensible constituent of the biomedicine sector, assumes a pivotal role in scientific investigation. Manifesting its distinct structural characteristics, this compound finds extensive employment in diverse research and developmental pursuits. Promising prospects have been unveiled concerning its utility for drug design and synthesis, focusing intently on combating multifarious ailments encompassing cancer, diabetes, and viral afflictions. Synonyms: 6,7-dideoxy-1,2,3,4-tetraacetate-L-galacto-hept-6-enopyranose; (3S,4R,5R,6S)-6-Vinyltetrahydro-2H-pyran-2,3,4,5-tetrayltetraacetate; L-galacto-Hept-6-enopyranose, 6,7-dideoxy-, 1,2,3,4-tetraacetate. CAS No. 1193251-65-8. Molecular formula: C15H20O9. Mole weight: 344.31. | |
| 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-deoxy-6-fluoro-D-glucopyranose, known as a vital intermediate in the realm of biomedical research, exhibits an indispensable importance in the advancement of pioneering therapeutic agents to address diverse pathological conditions. Due to its distinctive and remarkable chemical characteristics, this compound harbors immense potential for deployment in the fabrication of pharmacological entities honing onto designated enzymes or receptors implicated in disease progression pathways, exemplified by cancer or infectious ailments. Synonyms: [4,5,6-triacetyloxy-2-(fluoromethyl)oxan-3-yl] acetate; Tetra-O-acetyl-6-Deoxy-6-fluoro-d-glucopyranose. CAS No. 31337-78-7. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,3,4-Tetra-O-acetyl-6-diphenylphosphoryl-b-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-6-diphenylphosphoryl-b-D-mannopyranose, commonly known as Tetra-O-acetylmannose phosphate, emerges as a pivotal entity within the realm of biomedicine. Imposing its presence in the pharmaceutical industry, this compound serves as a vital cog in the intricate machinery of drug synthesis. The breadth of its utility encompasses a wide spectrum of diseases ranging from malignant neoplasms to pernicious viral invasions and enigmatic neurodegenerative afflictions. CAS No. 108321-48-8. Molecular formula: C26H29O13P. Mole weight: 580.47. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyrannose | 1,2,3,4-Tetra-O-acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyrannose, an extraordinary biomedicine, stands as a remarkable solution in combating an array of formidable ailments. Demonstrating its unique prowess, this compound exhibits tremendous pharmacological potential through potent enzyme inhibition. Notably, its multifaceted function unfurls as a pivotal ingredient in the synthesis of groundbreaking therapeutics, squarely aligned for conquering the complexities surrounding cancer treatment. Synonyms: Acetyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2,3,4-tri-O-acetyl-a-D-mannopyrannose; 6-O-(2,3,4,6-Tetra-O-acetyl-a-D-mannopyranosyl)-a-D-mannopyranose tetraacetate; α-D-Mannopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, tetraacetate; α-D-Mannopyranose, 6-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-, 1,2,3,4-tetraacetate; (2R,3S,4S,5R,6R)-6-((((2S,3S,4S,5R,6R)-3,4,5-Triacetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. CAS No. 72691-29-3. Molecular formula: C28H38O19. Mole weight: 678.59. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose, a derivative of sugar, is a highly crucial compound in the development of natural products and medicines. Its efficacy in impeding tumor growth and hastening the process of programmed cell death has been established, thereby proving to be a potential therapeutic agent in treating hepatocellular carcinoma. This significant finding underscores the immense potential of the compound in oncology research and underscores its importance in the chemical synthesis of pharmacologically active substances. CAS No. 53929-02-5. Molecular formula: C20H34O10Si. Mole weight: 462.57. | |
| 1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-a-D-mannopyranose is a carbohydrate derivative that serves as a crucial intermediate in the chemical synthesis of diverse glycosylated compounds. This molecule is often employed in the preparation of both glycosyl donors and acceptors, which then go on to form a host of chemically diverse oligosaccharides possessing a range of biological activities. Among its many applications, 1,2,3,4-Tetra-O-acetyl-6-O-triisopropylsilyl-a-D-mannopyranose is invaluable for the synthesis of a variety of biologically active glycosylated natural products, glycoproteins, and carbohydrate-based vaccines. Molecular formula: C23H40O10Si. Mole weight: 504.66. | |
| 1,2,3,4-Tetra-O-acetyl-a-D-arabinopyranose | 1,2,3,4-Tetra-O-acetyl-α-D-arabinopyranose, an indispensable compound in the biomedical sector, raises immense curiosity due to its potential in addressing a diverse range of ailments. Extensively investigated for its role in drug administration mechanisms, this compound exhibits remarkable promise in enhancing drug solubility and durability. Its versatile nature propels the advancement of pioneering therapeutic approaches aimed at combatting cancer, inflammation, and infectious maladies. Synonyms: (2R,3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; α-D-Arabinopyranose, 1,2,3,4-tetraacetate; Arabinopyranose, tetraacetate, α-D-; α-D-Arabinopyranose, tetraacetate; 1,2,3,4-Tetra-O-acetyl-α-D-arabinopyranose. CAS No. 19186-37-9. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,4-Tetra-O-acetyl-a-D-galacturonic acid | 1,2,3,4-Tetra-O-acetyl-α-D-galacturonic acid, an invaluable compound utilized in the biomedical sector, assumes a pivotal role due to its distinctive chemical configuration. In the realm of pharmacology, this compound exhibits immense potential for curbing ailments associated with inflammation, anti-tumorigenesis, and immune modulation, hence solidifying its significance in the sphere of biomedical investigation and the progression of pharmaceutical science. Synonyms: 1,2,3,4-tetra-O-acetyl-α-D-galactopyranosiduronic acid; (2S,3R,4S,5R,6R)-3,4,5,6-Tetraacetoxy-tetrahydro-pyran-2-carboxylic acid. CAS No. 95722-13-7. Molecular formula: C14H18O11. Mole weight: 362.29. | |
| 1,2,3,4-Tetra-O-acetyl-a-L-fucopyranose | 1,2,3,4-Tetra-O-acetyl-a-L-fucopyranose, a paramount compound in the biomedical field, finds extensive utility in the synthesis of pharmaceutical agents that combat diverse maladies such as cancer, inflammation, and infectious diseases. Remarkably crucial in the realm of drug discovery and development, this product assumes a paramount position by selectively engaging disease mechanisms, thereby facilitating the efficacious treatment across a multitude of conditions. Synonyms: 1,2,3,4-tetra-O-acetyl-alpha-L-fucopyranose; (2S,3S,4R,5R,6S)-6-Methyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; 1,2,3,4-tetra-O-acetyl-6-deoxy-alpha-L-galactopyranose. CAS No. 64913-16-2. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 1,2,3,4-Tetra-o-acetyl-alpha-d-arabinopyranose | 1,2,3,4-Tetra-o-acetyl-alpha-d-arabinopyranose, a compound of immense significance in the biomedical sector, is characterized by its fundamental role in the domain of pharmaceutical research and development. Derived from arabinose, this invaluable product serves as a pivotal precursor for the synthesis of diverse drugs and therapies employed in combating infectious diseases, namely HIV/AIDS. Synonyms: (2R,3S,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate; Acetyl 2-O,3-O,4-O-triacetyl-alpha-D-arabinopyranoside; 1,2,3,4-Tetra-O-acetyl-a-D-arabinopyranose. CAS No. 108646-05-5. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,4-Tetra-O-acetyl-b-D-glucuronic acid | 1,2,3,4-Tetra-O-acetyl-b-D-glucuronic acid, a vital biomedical compound extensively employed in pharmaceutical R&D, exhibits immense significance in the comprehensive analysis of glucuronidation reactions within medicinal metabolism. This compound plays a pivotal role in evaluating the impacts of pharmacological agents on glucuronidation pathways, thereby enhancing comprehension of drug metabolites in diverse pathological states. Synonyms: 1,2,3,4-Tetra-O-acetyl-beta-D-glucuronic Acid; (2S,3S,4S,5R,6S)-3,4,5,6-Tetraacetoxytetrahydro-2H-pyran-2-carboxylic acid. CAS No. 62133-77-1. Molecular formula: C14H18O11. Mole weight: 362.29. | |
| 1,2,3,4-Tetra-O-acetyl-b-D-ribopyranose | 1,2,3,4-Tetra-O-acetyl-b-D-ribopyranose is a crucial compound used in the biomedical industry for various applications. It is commonly utilized in the synthesis of pharmaceutical drugs used to treat a wide range of diseases. This compound plays a significant role in drug development and formulation, serving as a building block in the creation of effective medications targeting specific ailments. Synonyms: Tetra-O-acetyl-beta-D-ribopyranose; beta-D-Ribopyranose 1,2,3,4-tetraacetate; (2S,3R,4R,5R)-Tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate. CAS No. 4049-34-7. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,4-Tetra-O-acetyl-D-galacturonic acid | 4-Tetra-O-acetyl-D-galacturonic acid, a fundamental compound in the field of biomedicine, holds immense significance. Renowned for its therapeutic prowess, this compound finds extensive utilization in the creation of pharmaceuticals aimed at combatting ailments like cancer, chronic inflammation, and autoimmune disorders that plague humanity. Its unparalleled chemical attributes render it an indispensable constituent across diverse biomedical domains, paving the way for promising prospects in disease mitigation and control. Synonyms: D-Galactopyranuronic acid, tetraacetate; D-Galactopyranuronic acid, 1,2,3,4-tetraacetate; (2S,3R,4S,5R)-3,4,5,6-tetraacetoxytetrahydro-2H-pyran-2-carboxylic acid. Grade: ≥97%. CAS No. 85165-61-3. Molecular formula: C14H18O11. Mole weight: 362.29. | |
| 1,2,3,4-tetra-O-acetyl-D-glucopyranoside | 1,2,3,4-tetra-O-acetyl-D-glucopyranoside is a glycoside used for biomedical research, particularly in the study of glycosylation reactions. This chemical compound is essential in the development and research of drugs for diseases involving abnormal carbohydrate processing like Gaucher's and Pompe disease. Synonyms: 1,2,3,4-tetra-O-acetylglucopyranose; D-Glucopyranose, 1,2,3,4-tetraacetate. Grade: 98%. CAS No. 65620-65-7. Molecular formula: C14H20O10. Mole weight: 348.3. | |
| 1,2,3,4-Tetra-O-acetyl-D-lyxopyranose | 1,2,3,4-Tetra-O-acetyl-D-lyxopyranose, an organic compound, acts as a fundamental component in the construction of glycosides and carbohydrates, providing immense potential for drug development. This chemical proves advantageous for its versatile applications, encompassing the production of antiviral and anti-inflammatory agents. The complexity of its structure, coupled with the supplementation of diverse reagents, promises the development of novel therapeutic molecules. Synonyms: 1,2,3,4-tetra-o-acetyl-d-lyxopyranose; 151908-65-5; SCHEMBL6956949. CAS No. 151908-65-5. Molecular formula: C13H18O9. Mole weight: 318.3. | |
| 1,2,3,4-Tetra-O-acetyl-D-mannopyranose | 1,2,3,4-Tetra-O-acetyl-D-mannopyranose, a versatile chemical compound that finds extensive applications within the biopharmaceutical domain. Its primary function as a key starting material in the synthesis of pharmacologically active carbohydrate-based drugs has garnered much attention in scientific circles. Furthermore, this compound also serves as a vital substrate for the identification and characterization of diverse enzymatic processes involved in carbohydrate metabolism, thus offering researchers invaluable insights into complex biological mechanisms. Synonyms: 1,2,3,4-Tetra-O-acetyl-D-mannopyranose; 51008-88-9; [(2R,3R,4S,5R,6S)-4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; [4,5,6-triacetyloxy-2-(hydroxymethyl)oxan-3-yl] acetate; D-Glucopyranose, 1,2,3,4-tetraacetate; beta-D-Mannopyranose 1,2,3,4-tetraacetate; 1,2,3,4-Tetra-O-acetyl-D-galactopyranose; 28154-37-2; 65620-65-7; 78148-86-4; SCHEMBL9616862; DTXSID10927032; NSC409250; 1,2,3,4-Tetra-O-acetylhexopyranose; NSC-409250; A888631; 4,5,6-TRIS(ACETYLOXY)-2-(HYDROXYMETHYL)OXAN-3-YL ACETATE. CAS No. 51008-88-9. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 1,2,3,4-Tetra-O-acetyl-L-arabinopyranose | The versatile saccharide intermediate, 1,2,3,4-Tetra-O-acetyl-L-arabinopyranose (acp4Ara), offers a broad scope of uses, particularly as a fundamental entity for intricate carbohydrates. Its significant therapeutic relevance extends to novel therapeutic interventions for multisystem metabolic illnesses such as diabetes. Not limited to being a mere precursor, this chemical compound exhibits immense potential for advanced biomedical research. Synonyms: [(3S,4S,5R)-4,5,6-Triacetyloxyoxan-3-yl] acetate; 1,2,3,4-tetra-o-acetyl-l-arabinopyranose; SCHEMBL5390328; DTXSID90924387; MFCD09864636; 1,2,3,4-Tetra-O-acetylpentopyranose. CAS No. 123163-97-3. Molecular formula: C13H18O9. Mole weight: 318.28. | |
| 1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzoyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranose is a complex and multifaceted carbohydrate reagent that is utilized extensively in the synthesis of diverse glycosyl donors. In addition to its widespread utility in glycosylation reactions, this powerful reagent is also a vital component in the manufacture of a multitude of bioactive compounds, including glycopeptides and glycoproteins, which possess remarkable potential as therapeutics for a diverse range of debilitating diseases, such as cancer and inflammation. The intricate chemical properties of this potent reagent make it an indispensable tool for researchers in the field of medicinal chemistry and biomedical science. Molecular formula: C40H42O10Si. Mole weight: 710.86. | |
| 1,2,3,4-Tetra-O-benzoyl-6-O-triisopropylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzoyl-6-O-triisopropylsilyl-a-D-mannopyranose, a glycobiology compound, finds its utility in the synthesis of glycopeptides and glycoconjugates. This versatile molecule presents immense possibilities in the development of therapeutic agents for treating a spectrum of ailments ranging from cancer, bacterial infections to autoimmune diseases. Given its high degree of complexity, this carbohydrate-based entity is believed to offer a challenging yet rewarding avenue for researchers to develop a more comprehensive understanding of its pharmacological potential. Molecular formula: C43H48O10Si. Mole weight: 752.92. | |
| 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-a-D-mannopyranose, an indispensable compound in the advancement of pharmaceutical agents, exhibits paramount significance in the synthesis of revolutionary therapeutic drugs encompassing a wide range of maladies such as cancer, diabetes, and infectious diseases. Profiting from its distinctive chemical attributes and architectural peculiarities, this compound assumes a pivotal role as a fundamental constituent in the creation of robust and efficacious medications. Synonyms: 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-a-D-mannopyranose; 377074-45-8; [(2R,3R,4S,5S,6R)-4,5,6-tribenzoyloxy-2-(trityloxymethyl)oxan-3-yl] benzoate; SCHEMBL2511080; CBFXEUSWGYYNPD-IGKPCPSFSA-N; W-202547. CAS No. 377074-45-8. Molecular formula: C53H42O10. Mole weight: 838.89. | |
| 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose | 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose, a compound renowned for its versatility, finds extensive application in the biomedical industry. With its ability to facilitate the synthesis of carbohydrate-based drugs and pharmaceutical intermediates, this remarkable compound contributes significantly to the advancement of medical science. Synonyms: 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-galactopyranose; 100740-75-8; W-200632; (2R,3S,4S,5R,6S)-4,5,6-tris(benzoyloxy)-2-[(triphenylmethoxy)methyl]oxan-3-yl benzoate. CAS No. 100740-75-8. Molecular formula: C53H42O10. Mole weight: 838.89. | |
| 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-glucopyranose | 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-glucopyranose, a compound of utmost importance in the biomedicine sector, stands prominently in the domain of pharmaceutical development. Serving as a pivotal entity, it plays an indispensable role in the creation of therapeutic agents directed towards a myriad of ailments, ranging from cancer and diabetes to inflammation. Enabled by its distinctive configuration, this remarkable compound serves as an all-encompassing foundational component within the realm of synthesizing potent medicinal concoctions, thereby augmenting their curative potential. Synonyms: 1,2,3,4-Tetra-O-benzoyl-6-O-trityl-b-D-glucopyranose; 85572-59-4; [(2R,3R,4S,5R,6S)-4,5,6-tribenzoyloxy-2-(trityloxymethyl)oxan-3-yl] benzoate; W-203950. CAS No. 85572-59-4. Molecular formula: C53H42O10. Mole weight: 838.89. | |
| 1,2,3,4-Tetra-O-benzoyl-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-benzoyl-D-glucuronide methyl ester, a highly esteemed compound actively utilized in the ever-evolving realm of biomedical sciences, serves as an invaluable asset within the pharmaceutical landscape. Renowned for its multifaceted chemical attributes, this exceptional entity assumes a pivotal role in the intricate process of formulating therapeutic remedies tailored to diverse ailments. Synonyms: D-Glucopyranuronic acid, methyl ester, 1,2,3,4-tetrabenzoate; D-Glucopyranuronic acid, methyl ester, tetrabenzoate; Methyl(benzoyl-2,3,4-tri-O-benzoyl-D-glucopyranoside)uronate. CAS No. 201789-32-4. Molecular formula: C35H28O11. Mole weight: 624.59. | |
| 1,2,3,4-Tetra-O-benzoyl-L-fucopyranose | 1,2,3,4-Tetra-O-benzoyl-L-fucopyranose, an indispensable constituent within the biomedical sector, plays a pivotal role in the synthesis of manifold medicinal agents and compounds with precise disease targets. Its profound significance in the realm of biomedicine becomes apparent as it actively contributes to the advancement of pharmaceuticals aimed at combatting select neoplastic ailments, viral afflictions, and autoimmune dysfunctions, underscoring its paramount importance in this domain. Synonyms: L-Galactopyranose, 6-deoxy-, 1,2,3,4-tetrabenzoate; Octyl b-D-Mannopyranoside. CAS No. 140223-15-0. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-a-D-mannopyranose, a crucial compound in carbohydrate chemistry, exhibits multifarious utility in the production of glycosyl donors and acceptors. Its employment extends to the synthesis of glycoproteins and glycolipids as well. The manifold abilities of this compound make it an indispensable tool for researchers in the field of glycoscience. Molecular formula: C40H50O6Si. Mole weight: 654.93. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldimethylsilyl-b-D-glucopyranose is a saccharide, preferred for its versatility as an intermediate for the synthesis of intricate glycosidic compounds. Apart from its use in chemistry, this molecule's pharmacological importance is not to be overlooked. Numerous studies have shown its potential to effectively combat life-threatening illnesses like cancer, inflammation, and bacterial infections. Molecular formula: C40H50O6Si. Mole weight: 654.93. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose is a vital component used in the field of biomedicine. This compound finds application in the synthesis of novel drugs targeting various diseases. It is particularly used in the development of drugs for treating metabolic disorders such as diabetes and other related conditions. The versatility and reactivity of this compound make it an indispensable tool in medicinal chemistry research. Synonyms: 1,2,3,4-Tetra-O-benzyl-6-O-tert-butyldiphenylsilyl-b-D-glucopyranose; 291527-97-4; tert-butyl-diphenyl-[[(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methoxy]silane. CAS No. 291527-97-4. Molecular formula: C50H54O6Si. Mole weight: 779.07. | |
| 1,2,3,4-Tetra-O-benzyl-6-O-triisopropylsilyl-b-D-galactopyranose | 1,2,3,4-Tetra-O-benzyl-6-O-triisopropylsilyl-b-D-galactopyranose, a complex carbohydrate compound, is extensively employed in synthetic drug development and drug candidate discovery. This elusive molecule aids in the production of glycan libraries and glycopeptides, facilitating the investigation of carbohydrate-protein interactions implicated in the pathogenesis of malignant neoplasms and viral infections. Molecular formula: C43H56O6Si. Mole weight: 697.01. | |
| 1,2,3,4-Tetra-O-benzyl-a-D-mannopyranoside | 1,2,3,4-Tetra-O-benzyl-α-D-mannopyranoside, an exceptionally powerful biomedicine compound, stands as a paramount therapeutic agent addressing a myriad of afflictions. By impeding glycosylation, this potent marvel assumes a pivotal function in the synthesis of glycoproteins and glycolipids. Embracing a vast potential, it showcases promising applications in the realms of anti-cancer therapy, immunology, and microbial exploration. Synonyms: Benzyl 2,3,4-tri-O-benzyl-a-D-mannopyranoside. CAS No. 57783-76-3. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 1,2,3,4-Tetra-O-isobutyryl-b-D-glucuronide methyl ester | 1,2,3,4-Tetra-O-isobutyryl-b-D-glucuronide methyl ester, a pivotal compound in the biomedical sector, exhibits profound significance in drug development. Widely employed in the synthesis of medications aimed at combating diverse ailments, this compound's exceptional purity and remarkable stability render it ideal for both laboratory exploration and pharmaceutical advancements. Synonyms: 1,2,3,4-Tetrakis(2-methylpropanoate) b-D-glucopyranuronic acid methyl ester. CAS No. 150607-94-6. Molecular formula: C23H36O11. Mole weight: 488.53. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldimethylsilyl)-b-D-glucopyranose is a highly significant and pivotal chemical compound extensively utilized in the synthesis of a multitude of therapeutic drugs for tackling the ailments of diabetes and cancer. Its fundamental application lies in the generation of glycosyl donors essential for oligosaccharide synthesis and as a crucial reagent employed in glycosylation reactions. The multifaceted role of this compound in medicinal chemistry makes it an indispensable asset for pharmaceutical research and development. Molecular formula: C32H58O10Si. Mole weight: 630.90. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-galactopyranose, a structural analogue of galactose, is an essential carbohydrate derivative employed in the synthesis of biologically active glycosylated compounds and pharmaceuticals. Its superior stability and reactivity help in the preparation of diverse glycan mimetics with sustainable and precise protocols. This compound exhibits the potential to serve as a building block in the production of medicinally valuable glycoconjugates, offering an extended range of medicinal applications. CAS No. 1222709-71-8. Molecular formula: C42H62O10Si. Mole weight: 755.04. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-(tert-butyldiphenylsilyl)-b-D-glucopyranose - a unique and multi-faceted chemical intermediate, proficiently applied in the synthesis of glycosidase inhibitors and other biologically active compounds. Endowed with an intricate molecular construction, this compound's multifarious properties are developed through a sequence of converging chemical pathways, intimately linked to an array of biological mechanisms. Venture into the intricate world of chemical synthesis with this remarkable intermediate, and unlock a world of possibilities in biomedicine. Molecular formula: C42H62O10Si. Mole weight: 755.04. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-a-D-mannopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-a-D-mannopyranose, a popular safeguarding unit, is extensively employed in the synthesis of diverse glycosylated compounds. Its application in medicinal chemistry for the fabrication of anti-cancer, anti-diabetic, and anti-HIV drugs is of immense significance. The multifaceted nature of this carbohydrate derivative increases its potential for varied industrial and biological applications. Molecular formula: C35H64O10Si. Mole weight: 672.98. | |
| 1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-galactopyranose | 1,2,3,4-Tetra-O-pivaloyl-6-O-triisopropylsilyl-b-D-galactopyranose is an indispensable chemical reagent in the synthesis of carbohydrate-based drugs with promising therapeutic potential against cancer and bacterial infections. Its application in the construction of oligosaccharides and glycoconjugates has been well-established, highlighting its crucial role in developing effective treatments against various diseases. An intricate blend of chemical principles underpins the usefulness of this compound, enabling researchers to unravel the complexity of designing novel drugs with enhanced efficacy and safety. Molecular formula: C35H64O10Si. Mole weight: 672.98. | |
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