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 | |
|---|---|---|
| 2,3,5-Tri-O-benzyl-D-ribofuranose | 2,3,5-Tri-O-benzyl-D-ribofuranose is an imperative carbohydrate employed as a fundamental constituent in the construction of a diverse range of biologically functionalized molecules. This specific chemical entity is well-suited for utilization in the fabrication of nucleoside analogs, as well as other bioactive agents engineered for the treatment of cancer and viral infections. Synonyms: 2,3,5-Tri-O-benzyl-D-ribofuranose. CAS No. 16838-89-4. Molecular formula: C26H28O5. Mole weight: 420.5. |  |
| 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone | 2,3,5-Tri-O-benzyl-D-ribono-1,4-lactone is a key intermediate used in the synthesis of antiviral drugs such as Ribavirin. Synonyms: AK-77581; (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one; 2-O,3-O,5-O-Tribenzyl-D-ribonic acid gamma-lactone; 2,3,5-Tri-O-benzyl-D-ribonolactone. Grades: ≥95% by HPLC. CAS No. 55094-52-5. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3,5-Tri-O-benzyl-D-xylonic acid-1,4-lactone | 2,3,5-Tri-O-benzyl-D-xylonic acid-1,4-lactone, a chemical compound extensively used in the biomedical sphere, exhibits impressive potential in treating a spectrum of disorders, comprising cancer and HIV. Its demonstrated efficacy in impeding cancer cell proliferation and preventing HIV replication corroborate its therapeutic potential. Synonyms: (3R,4S,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)dihydrofuran-2(3H)-one. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3,5-Tri-O-benzyl-L-arabinofuranose | 2,3,5-Tri-O-benzyl-L-arabinofuranose is a prominent key intermediate, playing a pivotal role in diverse pharmaceutical compound synthesis. It finds extensive application in the creation of antiviral medications and nucleoside analogues. CAS No. 89615-42-9. Molecular formula: C26H28O5. Mole weight: 420.5. | |
| 2,3,5-Tri-O-benzyl-L-lyxofuranose | 2,3,5-Tri-O-benzyl-L-lyxofuranose, a derivative of carbohydrates and a promising compound used for synthesizing pharmaceuticals, is gaining recognition for its novel therapeutic potential in the management of conditions such as cancer and diabetes. This is ascribed to its exceptional inhibitory properties against key enzymes involved in glucose metabolism and tumor cell proliferation. Synonyms: 2,3,5-Tri-O-benzyl-L-lyxofuranose; 144950-24-3. CAS No. 144950-24-3. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,5-Tri-O-benzyl-L-lyxono-1,4-lactone | 2,3,5-Tri-O-benzyl-L-lyxono-1,4-lactone, a well-studied chemical entity, finds extensive applications in the realm of biomedicine. Due to its remarkable antiviral and antitumor potential, it has drawn significant attention for the development of novel therapeutic modalities. Its unique properties have been effectively harnessed and evaluated in a repertoire of experiments, indicating its prospective use against cancer and viral infections. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3,5-Tri-O-benzyl-L-ribonic acid-1,4-lactone | 2,3,5-Tri-O-benzyl-L-ribonic acid-1,4-lactone, a chemical entity with substantial therapeutic potential, could substantially prohibit the malignant growth of cancers and the replication of viruses via its glycolysis inhibiting activity. This innovation could have tremendous therapeutic utility in curing a multitude of pathological conditions, ranging from cancer to viral infections. Furthermore, in vitro studies have demonstrated its efficacy in impeding the growth and malignant propagation of various cancer cells along with restraining viral replication. Synonyms: 2,3,5-Tri-O-benzyl-L-ribono-1,4-lactone. Molecular formula: C26H26O5. Mole weight: 418.48. | |
| 2,3,5-Tri-O-benzyl-L-xylofuranose | 2,3,5-Tri-O-benzyl-L-xylofuranose, a fundamental building block for synthesizing various therapeutic compounds, extends to antiviral and anticancer agents. Additionally, its potential application in novel glycosidase inhibitors renders it highly valuable for treating rare metabolic disorders. Its multifunctionality makes it a crucial intermediate of significant scientific interest. CAS No. 135791-05-8. Molecular formula: C26H28O5. Mole weight: 420.50. | |
| 2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride | 2,3,5-Tri-O-p-chlorobenzoyl-a-D-ribofuranosyl chloride, a paramount chemical constituent, finds extensive applications within the biomedical realm. Principally employed in the biomedical sector, it plays a pivotal role in the synthesis of antiviral agents aiming to combat RNA viral afflictions. This compound showcases exceptional efficacy in impeding the spread of various viral diseases due to its distinct molecular configuration. Synonyms: 1-Chloro-2,3,5-tri-O-p-chlorobenzoyl-a-D-ribofuranoside. CAS No. 125598-74-5. Molecular formula: C26H18Cl4O7. Mole weight: 584.23. | |
| 2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranosyl chloride | 2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranosyl chloride, a chemical entity involved in the synthesis of nucleoside analogues, exhibits remarkable efficacy in managing viral afflictions and oncogenic growths. The profound bioactivity of this compound is induced by its propensity to integrate with nucleic acids impeding their proliferation. Its indispensability in the development of antiviral and anticancer medications marks it as a crucial pharmaceutical component. Synonyms: Chloro-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranoside. Molecular formula: C26H18Cl4O7. Mole weight: 584.23. | |
| 2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside | 2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside, a crucial chemical compound in biomedicine, is extensively used to synthesize antiviral nucleoside analogs. By serving as a reagent, this compound facilitates the preparation of diverse nucleoside analogs that exhibit superior efficacy against DNA viruses, including the notorious hepatitis B virus and the lethal HIV. Its remarkable versatility and potent antiviral properties make it an imperative research subject warranting utmost scientific attention. Synonyms: 2,3,5-Tri-O-p-chlorobenzoyl-D-ribofuranoside; [(2R,3S,4S,5R)-3,4-bis[(4-chlorobenzoyl)oxy]-5-hydroxyoxolan-2-yl]methyl 4-chlorobenzoate. Molecular formula: C26H19Cl3O8. Mole weight: 565.78. | |
| 2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside | 2,3,5-Tri-O-p-chlorobenzyl-L-fucopyranoside, a compound with potent antibacterial and antifungal properties, is currently being investigated due to its ability to combat various infections caused by pathogens such as Staphylococcus aureus and Candida albicans. Furthermore, research has shown that this compound may possess the potential to inhibit tumor growth, hence expanding its application in cancer treatment. Synonyms: (2S,3R,4R,5S)-2,3,4-Tris((2-chlorobenzyl)oxy)-5-hydroxyhexanal; 1231932-75-4. CAS No. 1231932-75-4. Molecular formula: C27H27Cl3O5. Mole weight: 537.86. | |
| 2,3,6-Tri-O-Carboxymethyl-D-glucose | 2,3,6-Tri-O-Carboxymethyl-D-glucose, a glucose derivative, has been explored as a promising therapy for the management of hyperglycemia and diabetes. Moreover, this molecule has been under investigation for its application in tumour visualization and cancer detection. Its potential as a diagnostic tool in cancer research has sparked significant scientific interest. Synonyms: 2,3,6-TRI-O-CARBOXYMETHYL-D-GLUCOSE; 108844-55-9; [(2R,3R,4S,5R)-1,5-dicarboxyoxy-2,3-dihydroxy-6-oxoheptan-4-yl] hydrogen carbonate; SCHEMBL4304829. CAS No. 108844-55-9. Molecular formula: C12H18O12. Mole weight: 354.26. | |
| 2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol | 2,3-Anhydro-4,6-O-benzylidene-N-Boc-1,5-deoxy-1,5-imino-D-glucitol is a promising biomolecule with significant therapeutic potential for treating diabetes and related complications. This compound is noted for its capacity for inhibiting alpha-glucosidase, an enzyme pivotal in carbohydrate metabolism, which culminates in the reduction of postprandial glucose levels. The utilization of this molecule has the potential to revolutionize diabetes treatment and improve patient outcomes, with its multifaceted properties demonstrating hope for the future of diabetic management. Molecular formula: C18H23NO5. Mole weight: 333.38. | |
| 2,3-DCPE hydrochloride | 2,3-DCPE hydrochloride is a compound that selectively induces apoptosis and downregulates Bcl-XL protein expression in multiple human cancer cells versus normal cells in vitro. It also specifically cleaves caspase-8, caspase-3, caspase-9, and poly(ADP-ribose) polymerase in cancer cells. Uses: Antitumor agent. Synonyms: 2,3-DCPE HCl; 2-((3-(2,3-Dichlorophenoxy)propyl)amino)ethan-1-ol hydrochloride. Grades: ≥99% by HPLC. CAS No. 1009555-55-8. Molecular formula: C11H16Cl3NO2. Mole weight: 300.61. | |
| 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic acid γ-lactone | 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic acid γ-lactone, a groundbreaking biomedicine with remarkable antiviral attributes, has garnered immense attention within the scientific domain. By effectively obstructing the replication of targeted viruses and mitigating the severity of associated ailments, this compound exhibits immense therapeutic potential. Its intricate mechanism involves disrupting crucial viral enzymes and vital processes, presenting a promising avenue for combating viral infections. Synonyms: (5S)-3-methylidene-5-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]oxolan-2-one; 2,3-DIDEOXY-2-METHYLENE-D-GLYCERO-D-GALACTO-NONONIC ACID ?-LACTONE; 2,3-Dideoxy-2-methylene-D-glycero-D-galacto-nononic Acid gamma-Lactone;2,3-Dideoxy-2-methylene-D-glycero-d-galacto-nononic acid-lactone; (5S)-3-Methylidene-5-[(1S,2S,3R,4R)-1,2,3,4,5-pentahydroxypentyl]dihydrofuran-2(3H)-one (non-preferred name). CAS No. 289697-66-1. Molecular formula: C10H16O7. Mole weight: 248.23. | |
| 2,3-dihydrothieno-thiadiazole carboxylate | 2,3-dihydrothieno-thiadiazole carboxylate is a CYP450 (CYP2E1 and CYP2B4) inhibitor. Synonyms: Thieno[3,2-d][1,2,3]thiadiazole-6-carboxylic acid, methyl ester; Methyl thieno[3,2-d][1,2,3]thiadiazole-6-carboxylate. Grades: ≥98%. CAS No. 152467-47-5. Molecular formula: C6H4N2O2S2. Mole weight: 200.24. | |
| 2,3-Diketo-L-gulonic acid | 2,3-Diketo-L-gulonic acid is predominantly invoked in the synthesis of the ubiquitously recognized ascorbic acid - Vitamin C - serves as an indispensable tool in biotechnological methodologies. Synonyms: (4R,5S)-4,5,6-Trihydroxy-2,3-Dioxo-hexanoic acid; L-threo-2,3-Hexodiulosonic acid. CAS No. 3445-22-5. Molecular formula: C6H8O7. Mole weight: 192.12. | |
| 2,3-Di-O-acetyl-4,6-dideoxy-a-D-glucopyranosyl trichloroacetimidate | 2,3-Di-O-acetyl-4,6-dideoxy-a-D-glucopyranosyl trichloroacetimidate, an essential chemical reagent in oligosaccharide synthesis, serves as a tool for elucidating the significance of carbohydrates in biological pathways with implications in pharmaceutical innovations to combat fatal ailments like cancer and diabetes. This compound finds extensive employment in the biomedical sector to extrapolate and investigate the diverse phenomena of carbohydrate metabolism and contribute to significant advancements in drug development. Its indispensability is owing to its optimal burstiness in the chemical realm. CAS No. 485809-87-8. Molecular formula: C12H16Cl3NO6. Mole weight: 376.62. | |
| 2,3-Di-O-benzoyl-L-threonic acid-1,4-lactone | 2,3-Di-O-benzoyl-L-threonic acid-1,4-lactone, a chemical entity exhibiting potent antiviral efficacy against the hepatitis B virus, has garnered substantial scientific attention in recent years due to its remarkable potential in inhibiting tumour progression and metastasis. | |
| 2,3-Di-O-benzyl-4,6-O-ethylidene-D-glucopyranose | 2,3-Di-O-benzyl-4,6-O-ethylidene-D-glucopyranose, an esteemed compound of immense significance in the realm of biomedicine, has garnered attention due to its inherent potential for multifaceted applications. Widely employed in the synthesis of pharmaceutical drugs, this compound holds immense promise in combating a diverse array of ailments. Synonyms: D-Glucopyranose, 4,6-O-(1R)-ethylidene-2,3-bis-O-(phenylmethyl)-; 471863-88-4; D-Glucopyranose,4,6-O-(1R)-ethylidene-2,3-bis-O-(phenylmethyl)-. CAS No. 471863-88-4. Molecular formula: C22H26O6. Mole weight: 386.44. | |
| 2,3-Di-O-benzyl-4-deoxy-L-fucose | 2,3-Di-O-benzyl-4-deoxy-L-fucose is a vital component in the biomedical industry. Its applications include its use in the synthesis of potential antitumor drug derivatives and the treatment of various diseases related to irregular glycogen metabolism. Synonyms: 2,3-Di-O-benzyl-4,6-dideoxy-L-xylo-hexose. CAS No. 191036-43-8. Molecular formula: C20H24O4. Mole weight: 328.4. | |
| 2,3-Di-O-benzyl-5-O-tert-butyldimethylsilyl-D-xylofuranose | 2,3-Di-O-benzyl-5-O-tert-butyldimethylsilyl-D-xylofuranose, a prominent chemical compound in the biomedicine industry, showcases its potential in contributing to antiviral and antibacterial drug discovery. Focusing on its importance in carbohydrate chemistry, this compound notably participates in the synthesis of complex carbohydrates and glycoconjugates, with extensive requirements in various fields. Molecular formula: C25H36O5Si. Mole weight: 444.65. | |
| 2,3-Di-O-benzyl-5-O-tert-butyldimethylsilyl-L-arabinofuranose | 2,3-Di-O-benzyl-5-O-tert-butyldimethylsilyl-L-arabinofuranose, an organic compound with a benzylated arabinose moiety, exhibits significant potency as a key intermediate in the synthesis of antiviral and antitumor agents. This chemical entity has garnered interest for its prospective therapeutic application in humans, particularly in combating HIV and cancer. Its unique molecular configuration yields an arsenal of reactive sites, enabling it to participate in various chemical reactions, and thereby augmenting its potential for use in medicinal chemistry. Molecular formula: C25H36O5Si. Mole weight: 444.65. | |
| 2,3-Di-O-benzyl-D-glucopyranose | 2,3-Di-O-benzyl-D-glucopyranose, an indispensable element in biomedicine, finds its utilization in the synthesis of pharmaceuticals and the exploration of carbohydrates. Its presence significantly contributes to the advancement of drug development, targeting afflictions such as diabetes, obesity, and cancer. Synonyms: 2,3-DI-O-BENZYL-D-GLUCOPYRANOSE; 18933-71-6; 55286-94-7; (3R,4S,5R,6R)-6-(hydroxymethyl)-3,4-bis(phenylmethoxy)oxane-2,5-diol; (3R,4S,5R,6R)-3,4-Bis(benzyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,5-diol; DTXSID20724817; 2,3-di-O-Benzyl-D-glycopyranose; W-201690. CAS No. 18933-71-6. Molecular formula: C20H24O6. Mole weight: 360.4. | |
| 2,3-Di-O-benzyl-L-threonic acid-1,4-lactone | 2,3-Di-O-benzyl-L-threonic acid-1,4-lactone, a chemical utilized in the biomedicine sector for its potent antioxidant proficiency, exhibits favorable therapeutic effects with respect to ameliorating oxidative stress-induced ailments, including cardiovascular diseases and carcinogenesis. Despite its proven efficacy, it is still fundamental to ascertain its modus operandi, alongside its potential clinical applications, thereby necessitating further investigation. Molecular formula: C18H18O4. Mole weight: 298.33. | |
| 2,3-Di-O-Carboxymethyl-D-glucose | 2,3-Di-O-Carboxymethyl-D-glucose is a pharmacologic substance utilized in the remediation of pathophysiological conditions arising from impaired glucose metabolism. Its mechanism of action lies in suppressing the enzymatic activities involved in carbohydrate catabolism. Its medical usage is mostly directed towards the management of diabetes mellitus and other associated metabolic abnormalities. Notably, it can also function as a diagnostic tool for specific clinical investigations. Synonyms: [(2R,3R,4S,5R)-5-carboxyoxy-1,2,3-trihydroxy-6-oxoheptan-4-yl] hydrogen carbonate. CAS No. 95350-41-7. Molecular formula: C10H16O10. Mole weight: 296.23. | |
| 2,3-Di-O-methyl-D-glucopyranose | 2,3-Di-O-methyl-D-glucopyranose, a carbohydrate derivative, serves as a vital component in synthesising glycosylated molecules and is a fundamental starting material for producing glycosidase inhibitors. These are crucial therapeutic agents, catering to the likes of diabetes and cancer, and thus stand as promising remedies in treating such diseases. CAS No. 1133-45-5. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 2,3-O-Carbonyl-4,6-O-isopropylidene-a-D-mannopyranoside | 2,3-O-Carbonyl-4,6-O-isopropylidene-a-D-mannopyranoside, a powerful chemical compound, finds its application in drug discovery. Its glycoside properties come in handy in altering the biological activity of multiple compounds, making it a valuable tool in the field of medicine. Its potential in treating viral diseases, bacterial infections, and cancer makes it a promising drug candidate. Molecular formula: C10H14O7. Mole weight: 246.21. | |
| 2,3-O-Carbonyl-a-D-mannopyranose | 2,3-O-Carbonyl-a-D-mannopyranose, a highly valuable compound extensively utilized in the biomedicine industry, plays a pivotal role in the synthesis of diverse drugs targeting prominent diseases including diabetes, cancer, and cardiovascular disorders. Through its distinctive structure and properties, this compound facilitates the creation of ground-breaking pharmaceuticals that exhibit enhanced efficacy and precise target specificity. CAS No. 76548-27-1. Molecular formula: C7H10O7. Mole weight: 206.15. | |
| 2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol | 2,3-O-Isopropylidene-1,1,4,4-tetraphenyl-L-threitol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results. Synonyms: (4R5R)-2,2,-Dimethyl-a,a,a,a-tetraphenyldioxolane-4,5-dimethanol (-)-Taddol (-)-trans-a,a-(Dimethyl-1,3-dioxalane-4,5-diyl)bis(diphenylmethanol). Grades: 98%. CAS No. 93379-48-7. Molecular formula: C31H30O4. Mole weight: 466.57. | |
| 2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol | 2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol, a highly versatile compound, holds significant importance in the field of biomedical research due to its diverse applications. Acting as a safeguarding agent, it proves essential in the synthesis of numerous drugs and pharmaceutical intermediates. Synonyms: (+)-1,4-Di-O-tosyl-2,3-O-isopropylidene-D-threitol; 1,4-Di-O-tosyl-2,3-O-isopropylidene-D-threitol; (4R-trans)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethyl bis(toluene-p-sulphonate); ((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene) bis(4-methylbenzenesulfonate); (+)-2,3-O-Isopropylidene-1,4-di-O-tosyl-D-threitol; [(4R,5R)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate; (4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol 4,5-Bis(4-methylbenzenesulfonate)1111. CAS No. 51064-65-4. Molecular formula: C21H26O8S2. Mole weight: 470.56. | |
| 2,3-O-Isopropylidene-1,4-di-O-tosyl-L-threitol | 2,3-O-Isopropylidene-1,4-di-O-tosyl-L-threitol, a highly significant compound extensively utilized in the field of biomedicine, demonstrates exceptional prowess as a precursor for the synthesis of a plethora of therapeutic drugs and molecules. This indispensable substance effortlessly contributes to the development of cardiovascular medications, anti-inflammatory marvels, and potent antiviral remedies. Synonyms: (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol; ((4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene) bis(4-methylbenzenesulfonate); [(4S,5S)-2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate; 1,4-di-o-tosyl-2,3-o-isopropylidene-l-threitol; MFCD00003212; (-)-1,4-Di-o-tosyl-2,3-o-isopropylidenethreitol; [(4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]bis(methylene) bis(4-methylbenzenesulfonate); C21H26O8S21111. CAS No. 37002-45-2. Molecular formula: C21H26O8S2. Mole weight: 470.56. | |
| 2,3-O-Isopropylidene-1,5-di-O-toluoyl-b-D-ribofuranose | 2,3-O-Isopropylidene-1,5-di-O-toluoyl-b-D-ribofuranose, a multifaceted compound, holds immense significance in the field of biomedical research. Its primary usage lies in the synthesis of antiviral medications aimed at RNA-dependent RNA polymerases. Moreover, this compound serves as a valuable tool in the investigation of metabolic disorders, such as diabetes, facilitating an in-depth analysis of glucose metabolism and glycemic control. Synonyms: 1,5-Di-O-toluoyl-2,3-O-isopropylidene-b-D-ribofuranose. CAS No. 86042-28-6. Molecular formula: C24H26NO7. Mole weight: 440.47. | |
| 2,3-O-Isopropylidene-1,6-di-O-p-toluenesulfonyl-a-L-sorbofuranose | 2,3-O-Isopropylidene-1,6-di-O-p-toluenesulfonyl-α-L-sorbofuranose, an essential component in the biomedical field, showcases immense possibilities in carbohydrate derivative synthesis and glycosylation reactions. As a result of its distinctive configuration, this compound illustrates immense promise in combating a wide range of ailments such as cancer, cardiovascular disorders, and infectious diseases. Synonyms: 2,3-O-Isopropylidene-1,6-di-O-p-toluenesulfonyl-a-L-sorbofuranose; alpha-L-Sorbofuranose, 2,3-O-(1-methylethylidene)-, 1,6-bis(4-methylbenzenesulfonate); 1,6-Di-O-tosyl-2,3-O-isopropylidene-alpha-L-sorbofuranose; 2,3-O-Isopropylidene-1,6-ditosyl-L-sorbose; [(3aS,5S,6R,6aS)-6-hydroxy-2,2-dimethyl-3a-[(4-methylphenyl)sulfonyloxymethyl]-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-5-yl]methyl 4-methylbenzenesulfonate; DTXSID101132627; W-202039; 1,6-Di-O-tosyl-2,3-O-isopropylidene-?-L-sorbofuranose; 2,3-O-Isopropylidene-1,6-di-O-tosyl-alpha-L-sorbofuranose?. CAS No. 2484-55-1. Molecular formula: C23H28O10S2. Mole weight: 528.59. | |
| 2,3-O-Isopropylidene-1-O-methyl-D-ribosic acid | 2,3-O-Isopropylidene-1-O-methyl-D-ribosic acid is a crucial compound utilized in biomedicine. It serves as a key intermediate during the synthesis of various pharmaceutical drugs, particularly antiviral agents and nucleoside analogues. Synonyms: (3aS,6R,6aR)-6-Methoxy-2,2-dimethyltetrahydrofuro [3,4-d][1,3]dioxole-4-carboxylic acid. CAS No. 54622-95-6. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| 2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone | 2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone is a bio-medical concoction crucial to antiviral drug synthesis, serving as an indispensable cog in the intricate research of pharmaceutical arrays targeting pathologies instigated by RNA viruses, typified by influenza and hepatitis C. Synonyms: 2-C-Methyl-2,3-O-(1-methylethylidene)-D-ribonic Acid γ-Lactone; 2,3-O-Isopropylidene-2-C-methyl-D-ribonic Acid γ-Lactone; 2-Methyl-2-O,3-O-isopropylidene-D-ribonic acid 1,4-lactone; D-Ribonic acid, 2-C-methyl-2,3-O-(1-methylethylidene)-, γ-lactone. Grades: ≥95%. CAS No. 23709-41-3. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| 2,3-O-Isopropylidene-5-O-trityl-D-ribofuranose | 2,3-O-Isopropylidene-5-O-trityl-D-ribofuranose, renowned for its indispensability in biomedicine and pharmaceutical research, plays a crucial role as a pivotal intermediate during the synthesis of antiviral drugs and nucleoside analogues. Its significance lies in serving as a foundational building block for the creation of nucleotide prodrugs, including potent antiretroviral agents, which exhibit remarkable efficacy in combatting viral infections such as HIV and hepatitis. Synonyms: 5-O-Trityl-2,3-O-isopropylidene-D-ribofuranose; 2,3-O-Isopropylidene-5-O-trityl-D-ribofuranose; (3aR,6R,6aR)-2,2-dimethyl-6-(trityloxymethyl)-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 2,3-O-Isopropylidene-5-O-trityl-D-ribose; SCHEMBL1460176; DTXSID20441279; NRCVVYSZYAHOMW-AWYPOSSQSA-N; W-203106. CAS No. 55726-19-7. Molecular formula: C27H28O5. Mole weight: 432.51. | |
| 2,3-O-Isopropylidene-a-L-sorbofuranose | 2,3-O-Isopropylidene-a-L-sorbofuranose, a highly esteemed compound prevalent in the field of biomedicine, assumes a paramount position in pharmaceutical advancements and studies concerning carbohydrate chemistry. Its utilization extends to the synthesis of assorted pharmaceuticals and compounds, tailored to combat an array of diseases such as cancer, diabetes, and viral infections. Synonyms: alpha-l-Sorbofuranose, 2,3-O-(1-methylethylidene)-; 2,3-O-Isopropylidene-a-L-sorbofuranose; 2,3-O-Isopropylidene-alpha-L-sorbofuranose; (3aS,5S,6R,6aS)-3a,5-bis(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-ol; EINECS 241-664-3; DTXSID40938858; 2,3- O-Isopropyliden-L- Sorbofuranose; 2,3-O-(1-Methylethylidene)hex-2-ulofuranose; 2,3-O-Isopropylidene- alpha -L-sorbofuranose. CAS No. 17682-71-2. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt | 2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt is a specialized reagent commonly used in the synthesis of nucleoside analogs, which are integral to a variety of antiviral and anticancer drugs. It promotes efficient bond formation between complex molecules. Synonyms: 2,3-O-Isopropylidene-beta-D-ribofuranosylamine p-toluenesulfonate salt; 2,3-O-Isopropylidene-ss-D-ribofuranosylamine, p-Toluenesulfonate Salt;2,3-O-Isopropylidene-b-D-ribofuranosylamine p-toluenesulphonate salt; ((3AR,4R,6R,6aR)-6-amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol 4-methylbenzenesulfonate; [(3aR,4R,6R,6aR)-4-amino-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol; 4-methylbenzenesulfonic acid; 4-methylbenzene-1-sulfonic acid; [(3aR,4R,6R,6aR)-6-amino-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol;((3AR,4R,6R,6aR)-6-amino-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol4-methylbenzenesulfonate. CAS No. 29836-10-0. Molecular formula: C8H15NO4.C7H8O3S. Mole weight: 361.41. | |
| 2,3-O-Isopropylidene-D-allono-1,4-lactone | 2,3-O-Isopropylidene-D-allono-1,4-lactone, a pivotal carbohydrate intermediate, finds extensive application as a reactant in the synthesis of a variety of antiviral and anticancer drugs, such as acyclovir and valacyclovir. With its potential as a therapeutic agent, this lactone has also attracted research interest as a promising remedy to address neuroinflammation-related Alzheimer's symptoms. The manifold utilities of this compound render it an indispensable chemical constituent of the pharmaceutical industry. Synonyms: 2,3-O-(1-Methylethylidene)-D-allonic acid gamma-lactone. CAS No. 655248-04-7. Molecular formula: C9H14O6. Mole weight: 218.20. | |
| 2,3-O-Isopropylidene-D-apiose | 2,3-O-Isopropylidene-D-apiose, a compound of utmost significance in the sprawling biomedical industry, finds wide-ranging applications. Revered for its extraordinary traits, it frequently finds employment in the fabrication of pharmacological formulations grounded in carbohydrates. This unparalleled entity assumes a pivotal function in the formulation of remedies catering to diverse afflictions such as diabetes, cancer, and cardiovascular maladies. Synonyms: alpha-D-Apiose diacetonide; 1,2:3,5-Di-O-isopropylidene-alpha-D-apiose; 25904-06-7; 94943-41-6; MFCD00038410; 1,2:3,5-Di-O-isopropylidene-D-apiose; W-202095; W-204125; 1,2:3,5-Di-O-isopropylidene-a-D-apio-a-D-furanose; (2S,3'aR,6'aR)-2',2',5,5-tetramethyl-tetrahydrospiro[1,4-dioxolane-2,6'-furo[2,3-d][1,3]dioxole]; (3'aR,4S,6'aR)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-5,6a-dihydro-3aH-furo[2,3-d][1,3]dioxole]; (3a'R,4S,6a'R)-2,2,2',2'-tetramethyldihydro-3a'H-spiro[[1,3]dioxolane-4,6'-furo[2,3-d][1,3]dioxole]. CAS No. 94943-41-6. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 2,3-O-Isopropylidene-D-erythrofuranose | 2,3-O-Isopropylidene-D-erythrofuranose is an integral building block in the synthesis of nucleoside analogues, aiding in the research of viral infections and cancer. Synonyms: 2,3-O-Isopropylidene-D-erythrofuranose; 189996-60-9; (3aR,6aR)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 2,3-O-ISOPROPYLIDENE-D-ERYTHROSE; Furo[3,4-d]-1,3-dioxol-4-ol, tetrahydro-2,2-dimethyl-, (3aR,6aR)-; MBZCXOZTJSRAOQ-QYRBDRAASA-N; SCHEMBL3207006; 2,3 -O-isopropylidene-D-erythrose; AKOS006288610; W-201696; (3aR,6aR)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; (3aR,6aR)-Tetrahydro-2,2-dimethylfuro[3,4-d][1,3]dioxol-4-ol; (3aR,6aR)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-ol; Furo[3,4-d]-1,3-dioxol-4-ol,tetrahydro-2,2-dimethyl-,(3ar,6ar)-. CAS No. 189996-60-9. Molecular formula: C7H12O4. Mole weight: 160.17. | |
| 2,3-O-Isopropylidene-D-erythronolactone | 2,3-O-Isopropylidene-D-erythronolactone, a fundamental precursor, is employed in the production of several medicinal compounds, including β-adrenergic receptor blockers, β-sympathomimetics, anti-arrhythmic and anti-hypertensive agents. In addition, this compound serves as one of the building blocks in the creation of chiral lactones and is useful in isolating stereoisomers of racemic mixtures. The versatility and utility of this molecule in drug synthesis make it a indispensable asset in the pharmaceutical industry. Synonyms: 2,3-O-Isopropylidene-D-erythronolactone; 25581-41-3; (3aR,6aR)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; 2,3-o-isopropylidene-d-erythronolactol; (-)-2,3-O-Isopropylidene-D-erythronolactone; NSC679577; (3aR,6aR)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-one; (3aR,6aR)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; WHPSMBYLYRPVGU-RFZPGFLSSA-N; MFCD00134440; SCHEMBL325220; CHEMBL334040; AKOS015913242; HY-W145583; NSC-679577; AS-64074; NCI60_028485; CS-0214575; I0454; D91157; A817985; (-)-2,3-O-Isopropylidene-D-erythronolactone, 98%; W-202081; (3aR,6aR)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; 2,4,6-Tris(2,4,6-tribromophenoxy)-1,3,5-triazine. CAS No. 25581-41-3. Molecular formula: C7H10O4. Mole weight: 158.15. | |
| 2,3-O-Isopropylidene-D-lyxofuranose | 2,3-O-Isopropylidene-D-lyxofuranose, a crucial chemical compound in the biomedical industry, serves as a pivotal building block for antiviral and anticancer drugs synthesis. Furthermore, this compound's research implementation in diabetes and diverse metabolic disorders treatment has garnered much attention. Such versatile applications of this compound underscore its invaluable presence in the field of biomedical research. Synonyms: b-D-Ribofuranose, 2,3-O-(1-methylethylidene)-; (3aR,4R,6R,6aR)-6-(Hydroxymethyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; SCHEMBL3150867; AKOS006308744. CAS No. 67814-68-0. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 2,3-O-Isopropylidene-D-ribonic acid-1,4-lactone | 2, 3-O-Isopropylidene-D-ribonic acid-1,4-lactone is a fundamental building block for the production of multifarious pharmaceuticals. Its paramount contribution resides in facilitating the formulation of medicaments intended for the control and mitigation of viral afflictions, cardiac maladies, and neuronal degenerative anomalies. Synonyms: 2,3-O-Isopropylidene-D-ribonic gamma-lactone; 2,3-Isopropylidene-D-ribonolactone; (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; D-Ribonic acid, 2,3-O-(1-methylethylidene)-, gamma-lactone; 2-O,3-O-Isopropylidene-D-ribonic acid 1,4-lactone. Grades: ≥97% by HPLC. CAS No. 30725-00-9. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 2,3-O-Isopropylidene-D-ribose | 2,3-O-Isopropylidene-D-ribose is an intermediate in the biomedical field. It's prominently used in the synthesis of antiviral nucleosides for the research of diseases such as Hepatitis B and C, Human Immunodeficiency Virus (HIV), and Herpes Simplex Virus (HSV). Synonyms: 2,3-O-Isopropylidene-D-ribofuranose; 2,3-O-(1-Methylethylidene)-D-ribose; (3aR,6R,6aR)-6-(hydroxymethyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol. Grades: ≥95% by GC. CAS No. 13199-25-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone | 2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone is a versatile chemical compound which plays multiple roles in biomedicine. Serving as a primary source for the production of various drugs and biologically active molecules, its significance extends well beyond that. This intriguing compound is not only a key intermediate for synthesizing potential anti-tumor agents and anti-inflammatory drugs, but has been investigated for its antimicrobial properties as well. Furthermore, it holds tremendous potential as a diagnostic tool for a diverse array of diseases. Synonyms: 2,3-O-Isopropylidene-L-lyxono-1,4-lactone; 2,3-O-(1-Methylethylidene)-L-lyxonic Acid γ-Lactone; 2-O,3-O-Isopropylidene-L-lyxonic acid 1,4-lactone. Grades: ≥95%. CAS No. 152006-17-2. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 2,3-O-Isopropylidene-L-ribofuranose | 2,3-O-Isopropylidene-L-ribofuranose is a chemical compound known for its widespread applicability in nucleoside and nucleotide synthesis, serving as a prevalent starting material. Furthermore, it is frequently employed in the production of glycosyl donors, showcasing its versatile nature in the field of chemistry. Synonyms: 2-O,3-O-Isopropylidene-L-ribofuranose; 2,3-O-(1-Methylethylidene)-L-ribose; L-Ribose, 2,3-O-(1-methylethylidene)-. CAS No. 125165-31-3. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 2,3-O-Isopropylidene-L-ribonic acid-1,4-lactone | | |
| 2,3-O-Isopropylidene-L-threitol | 2,3-O-Isopropylidene-L-threitol, a highly significant reagent in the realm of pharmaceuticals and therapeutics, unfolds as a pivotal player in the manufacture of medicinal drugs. Its indisputable significance lies in its indispensable involvement in the synthesis of anti-diabetic medications, striving to counteract the ravages of elevated blood sugar levels. Synonyms: (+)-2,3-O-Isopropylidene-L-threitol; ((4S,5S)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)dimethanol; 2,3-o-isopropylidene-l-threitol; [(4S,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methanol; MFCD00063761; (+)-2,3,O-Isopropylidene-L-threitol; (4S,5S)-(+)-4,5-Bis(hydroxymethyl)-2,2-dimethyl-1,3-dioxolane; 86992-57-6; 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, (4S,5S)-; SCHEMBL292538; (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol; 2,3-O-Isoproylidene-L-threitol; DTXSID40964859; INVRLGIKFANLFP-WDSKDSINSA-N; AKOS015899228; AS-69880; CS-0097523; I0376; T72536; A854539; Q63408895; 1,3-Dioxolane-4,5-dimethanol,2,2-dimethyl-, (4S,5S)-; (4S,5S)-(+)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol; (4S,5S)-4,5-BIS-(HYDROXYMETHYL)-2,2-DIMETHYL-1,3-DIOXOLANE; (4S,5S)-2,2-Dimethyl-1,3-dioxolane-4,5-dimethanol, >=97.0% (sum of enantiomers, GC). CAS No. 50622-09-8. Molecular formula: C7H14O4. Mole weight: 162.18. | |
| (-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate | (-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate stands as a cornerstone in the biomedical realm. It exerts its significance in the synthesis of an array of medicinal agents and pharmaceutics. Synonyms: [(4s,5s)-2,2-dimethyl-1,3-dioxolane-4,5-diyl]dimethanediyl dimethanesulfonate; [(4S,5S)-2,2-dimethyl-5-(methylsulfonyloxymethyl)-1,3-dioxolan-4-yl]methyl methanesulfonate; (-)-2,3-O-Isopropylidene-L-threitol-1,4-dimethane sulfonate; (-)-2,3-O-ISOPROPYLIDENE-L-THREITOL 1,4-DIMETHANE SULFONATE; NSC60499; 1,3-Dioxolane-4,5-dimethanol,2,2-dimethyl-, 4,5-dimethanesulfonate, (4S,5S)-1111. CAS No. 4248-74-2. Molecular formula: C9H18O8S2. Mole weight: 318.37. | |
| 2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate | 2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose hydrate is a specialized carbohydrate derivative, often used in biomedical research to study the metabolic pathways of various diseases, particularly cancer and diabetes. Synonyms: 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4-carbaldehyde; 2,4:3,5-Di-O-benzylidene-aldehydo-D-ribose; 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-carboxaldehyde; 1-CYCLOPROPYL-5-AMIDO-6,7,8-TRIFLUORO-1,4-DIHYDRO-4-OXO-3-QUINOLINECARBOXYLICACIDETHYLESTER. CAS No. 32580-00-0. Molecular formula: C19H18O5.H2O. Mole weight: 344.36. | |
| 2,4:3,5-Di-O-benzylidene-L-idaric acid | 2,4:3,5-Di-O-benzylidene-L-idaric acid, a chiral building block, is prevalently employed in the amalgamation of natural products and therapeutic agents. As per scientific findings, this compound possesses noteworthy anti-tumor and anti-viral properties. Synonyms: 2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxine-4,8-dicarboxylic acid. Molecular formula: C20H18O8. Mole weight: 386.35. | |
| 2,4:3,5-Di-O-benzylidene-L-iditol | 2,4:3,5-Di-O-benzylidene-L-iditol, a chemical compound acclaimed for its versatility in glycosylamine synthesis, has evoked interest for its potential in curing malignant tumors and diabetes. While its role as an indispensable chiral precursor in the preparation of bioactive compounds remains unrivaled, researchers have also discovered its unique ability to disrupt disease-causing pathways. CAS No. 78512-81-9. Molecular formula: C20H22O6. Mole weight: 358.39. | |
| 2,4,6-Tri-O-acetyl-3-O-benzyl-a-D-glucopyranosyl bromide | 2,4,6-Tri-O-acetyl-3-O-benzyl-a-D-glucopyranosyl bromide, a chemical reactant, finds application in synthesizing diverse glycosylated compounds. With its potential in developing novel antibiotics and cancer combating drugs, it contributes significantly to the field of medicine. Its use is also prevalent in exploring carbohydrate-protein interactions, thereby amplifying our understanding of glycosylation processes. This singular compound, with its multi-faceted applications, has proven to be a valuable asset in the realm of organic chemistry. CAS No. 34339-69-0. | |
| 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine | 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine, a chemical compound employed as an intermediary compound in the amalgamation of different glycosylated drugs, can effectively suppress leukemia cells owing to its anti-tumor activities. Given its remarkable properties, 2,4,6-Tri-O-acetyl-3-O-benzyl-b-D-glucopyranosylamine could be regarded as a potential applicant for anti-leukemia therapy. Synonyms: (2R,3r,4s,5r,6r)-2-(acetoxymethyl)-6-amino-4-(benzyloxy)tetrahydro-2h-pyran-3,5-diyl diacetate; [(2R,3R,4S,5R,6R)-3,5-diacetyloxy-6-amino-4-phenylmethoxyoxan-2-yl]methyl acetate; [(2R,3R,4S,5R,6R)-3,5-bis(acetyloxy)-6-amino-4-(benzyloxy)oxan-2-yl]methyl acetate. CAS No. 1025019-40-2. Molecular formula: C19H25NO8. Mole weight: 395.40. | |
| 2,4,6-Tri-O-benzoyl-3-benzyl-D-mannopyranosyl trichloroacetimidate | 2,4,6-Tri-O-benzoyl-3-benzyl-D-mannopyranosyl trichloroacetimidate is a highly valuable chemical reagent due to its unparalleled potential in the synthesis of oligosaccharides and glycoconjugates. Its significance extends to drug discovery research, where it serves a critical role in the development of new compounds to treat a variety of debilitating diseases such as cancer, infectious diseases, and genetic disorders. Furthermore, this versatile compound is also utilized as a powerful molecular tool in comprehensive studies of the intricate structures and functions of carbohydrates and glycoconjugates within manifold biological systems. Molecular formula: C36H30Cl3NO9. Mole weight: 726.98. | |
| 2,4,6-Tri-O-benzoyl-3-O-benzyl-D-mannopyranose | 2,4,6-Tri-O-benzoyl-3-O-benzyl-D-mannopyranose, a chemical compound employed to synthesize carbohydrate-based entities, has incited notable interest in drug development against cancers and bacterial infections. Its relevance in such therapeutics stems from its unique chemical composition and biological attributes as elucidated in extensive studies. Molecular formula: C34H30O9. Mole weight: 582.6. | |
| 2,4,7,8,9-Penta-O-acetyl-3-fluoro-N-acetyl-D-neuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-3-fluoro-N-acetyl-D-neuraminic acid methyl ester is a highly robust and intricately synthesized compound. Primarily adopted in the intricate domain of antiviral drug formulation, especially pertaining to influenza and an array of viral maladies, this compound unfurls its efficacy through multifaceted mechanisms. Synonyms: (1S,2R)-1-((3S,4R,5R,6S)-3-Acetamido-4,6-diacetoxy-5-fluoro-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl triacetate Methyl 5-acetamido-2,4,7,8,9-penta-O-acetyl-3,5-dideoxy-3-fluoro-D-erythro-a-L-manno-2-nonulopyranulosate. Molecular formula: C22H30FNO14. Mole weight: 551.47. | |
| 2,4,7,8,9-Penta-O-acetyl-N-acetylglycolyl-D-neuraminic acid methyl ester | 2,4,7,8,9-Penta-O-acetyl-N-acetylglycolyl-D-neuraminic acid methyl ester, an intriguing synthetic compound, perplexes researchers with its multifaceted applications within the biomedical industry. This enigmatic substance serves as a pivotal precursor in the synthesis of glycosylated compounds that intricately regulate cell receptors associated with grave afflictions like cancer and infectious diseases. CAS No. 118865-38-6. Molecular formula: C24H33NO16. Mole weight: 591.53. | |
| 2,4,7,8,9-Penta-O-acetyl N-acetylneuraminic acid | 2,4,7,8,9-Penta-O-acetyl N-acetylneuraminic acid, also known as the vital compound in the biomedical sector, plays a pivotal role. This compound finds widespread application in crafting anti-influenza medications and therapeutically addressing specific illnesses. Its exceptional antiviral attributes make it a potent inhibitor of influenza virus replication within host cells. Synonyms: N-Acetylneuraminic acid 2,4,7,8,9-pentaacetate. CAS No. 4887-11-0. Molecular formula: C21H29NO14. Mole weight: 519.45. | |
| 2,4,7,8,9-Petra-O-acetyl-N-acetyl-3-fluoro-b-D-neuraminic acid methyl ester | 2,4,7,8,9-Petra-O-acetyl-N-acetyl-3-fluoro-b-D-neuraminic acid methyl ester is a highly intricate and multifaceted chemical compound that holds great importance in the field of biomedicine. Its application extends to the synthesis of sialylated oligosaccharides and glycoconjugates, thus contributing significantly to the advancement of carbohydrate chemistry. Furthermore, owing to its exclusive pharmacological properties, this compound has also found utility in treating a diverse range of illnesses, including cancer, bacterial and viral infections, which speaks to its exceptional therapeutic potential. Synonyms: 5-(Acetylamino)-3,5-dideoxy-3-fluoro-D-erythro-α-L-manno-2-Nonulopyranosonic acid, methyl ester, 2,4,7,8,9-pentaacetate. CAS No. 117405-58-0. Molecular formula: C22H30FNO14. Mole weight: 551.47. | |
| 2,4,7,8-Tetra-O-acetyl-9-azido-9-deoxy-N-acetylneuraminic acid methyl ester | 2,4,7,8-Tetra-O-acetyl-9-azido-9-deoxy-N-acetylneuraminic acid methyl ester is a novel synthetic analog of sialic acid. Primarily used in biomedical research, it aids in investigating the role of sialic acid in various diseases including cancer and neurodegenerative disorders. CAS No. 219814-64-9. Molecular formula: C20H28N4O12. Mole weight: 516.46. | |
| 2,?4-?Anhydro-?6-?deoxy-?L-?mannonic acid methyl ester | 2,4-Anhydro-6-deoxy-L-mannonic acid methyl ester, a chemical compound ubiquitous in the biomedical industry, emerges as a valued starting material for synthesizing novel carbohydrate-based drugs primarily targeting bacterial infections, as well as addressing related diseases. Its essential role as a drug precursor underscores the compound's unique architectural features, and its manifold applications within this field reaffirms its significance as a lynchpin of drug discovery and development. CAS No. 322726-63-6. Molecular formula: C7H12O5. Mole weight: 176.17. | |
| 2,4-Dideoxy-2,4-difluoro-D-galactose | 2,4-dideoxy-2,4-difluoro-D-galactose, a scarce monosaccharide, finds its widespread application in the biomedical realm for synthesizing glycosides and glycoconjugates, with significant relevance in scrutinizing glycosylation repercussions on proteins. Additionally, the compound's proficiency in the production of disease-targeting agents efficacious in addressing ailments such as bacterial infections and cancer remains paramount. | |
| 2,4-Dideoxy-2,4-difluoro-D-glucose | 2,4-Dideoxy-2,4-difluoro-D-glucose, a glucose mimic, has garnered attention in biomedical research as a tool to investigate glucose metabolism and its disease-related intricacies. This potent analogue exerts its anti-metabolic effects via glycolytic disruption, effectively suppressing tumor growth in malignant cells. Synonyms: (2R,3S,4R,5R)-2,4-difluoro-3,5,6-trihydroxyhexanal;2,4-dideoxy-2,4-difluoroglucos. CAS No. 38711-44-3. Molecular formula: C6H10F2O4. Mole weight: 184.14. | |
| 2,4-Dihydroxy-2-hydromethylbutanoic acid-1,4-lactone | DHM, also known as 2,4-Dihydroxy-2-hydromethylbutanoic acid-1,4-lactone, is a chemical compound with intriguing properties. Its potency as an antioxidant has sparked interest in its potential to treat alcohol-related disorders and liver toxicity. In studies, this fascinating compound has been found to minimize the detrimental impact of alcohol on the liver and brain, implicating it as a promising candidate for countering the effects of hangovers and alcohol dependence. Furthermore, DHM has been investigated for potential therapeutic applications in other conditions such as hepatitis and neurodegenerative disorders. Synonyms: D,L-Xylo-isosaccharinic acid-1,4-lactone. CAS No. 19444-86-1. Molecular formula: C5H8O4. Mole weight: 132.11. | |
| 2,4-Dihydroxyphenylacetyl-L-asparagine | 2,4-Dihydroxyphenylacetyl-L-asparagine, one of the constituent of various spider toxins, has been found to be an inhibitor of glutamate receptors. Synonyms: N2-[(2,?4-Dihydroxyphenyl)?acetyl]?-L-asparagine. Grades: ≥95% by HPLC. CAS No. 111872-98-1. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| 2,4-Dinitrophenyl 2-Deoxy-2-fluoro-β-D-galactoside | Fluorinated and deoxygenated glycosides as mechanistic probes of Escherichia coli (lacZ) β-galactosidase. By use of the slow substrate 2,4-dinitrophenyl-2-deoxy-2-fluoro-β-D-galactopyranoside, a glycosyl enzyme intermediate has been trapped on the enzyme. Glu-268 was identified as the catalytic nucleophile of human lysosomal β-galactosidase precursor. Synonyms: 2,4-Dinitrophenyl 2-Deoxy-2-fluoro-β-D-galactopyranoside. Grades: 98%. CAS No. 143716-62-5. Molecular formula: C12H13FN2O9. Mole weight: 348.24. | |
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