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 | |
|---|---|---|
| 2,4-Dinitrophenyl 3,4,6-tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactoside | 2,4-Dinitrophenyl 3,4,6-tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactoside is a paramount chemical reagent in the field of biochemistry that entails labeling and assigning glycosidases, a diversified group of enzymes at par with breaking down glycosidic bonds in diverse carbohydrates. Its impeccable usability augments the detection and quantification of glycosidases in various biological systems, thus creating a breakthrough in the diagnosis and monitoring of certain diseases. Its implication also extends to the diagnosis of cancer and lysosomal storage disorders, thus making it a versatile and promising therapeutic resource. CAS No. 207975-84-6. Molecular formula: C18H19FN2O12. Mole weight: 474.35. |  |
| 2,4-Dinitrophenyl α-D-Galactopyranoside | 2,4-Dinitrophenyl α-D-Galactopyranoside is used in the synthesis of 2,4-Dinitrophenyl Glycoside and in the glycoside hydrolases anlaysis. CAS No. 25694-52-4. Molecular formula: C12H14N2O10. Mole weight: 346.25. | |
| 2,4-Dinitrophenyl β-D-Galactoside | These compunds have been proved to be useful substrates for the mechanism study of action of glycosidases and related enzymes. Synonyms: 2,4-Dinitrophenyl-β-D-galactopyranoside. Grades: 98%. CAS No. 25775-96-6. Molecular formula: C12H14N2O10. Mole weight: 346.25. | |
| 2,4-Dinitrophenyl β-D-Galactoside Tetraacetate | Useful in the study of the mechanism of spontaneous β-glycoside hydrolysis. Synonyms: 2,4-Dinitrophenyl β-D-Galactoside 2,3,4,6-Tetraacetate. CAS No. 25775-99-9. Molecular formula: C20H22N2O14. Mole weight: 514.39. | |
| 2,4-Di-O-acetyl-1,6-anhydro-3-O-benzyl-b-L-idopyranose | 2,4-Di-O-acetyl-1,6-anhydro-3-O-benzyl-b-L-idopyranose is a chemical compound used in the biomedical field to synthesize bioactive molecules. It plays a role in the development of antiviral drugs targeting diseases such as Influenza and HIV. CAS No. 61237-60-3. Molecular formula: C17H20O7. Mole weight: 336.34. | |
| 2,4-Di-O-Benzyl-D-mannopyranose | 2,4-Di-O-Benzyl-D-mannopyranose, an intricate and multifaceted chemical compound, serves as a critical component in the synthesis of numerous drugs and molecules within the biomedicine sector. Boasting a range of naturally occurring biological properties, this compound has sparked considerable interest in the scientific community, with researchers exploring its promising therapeutic potential in the battle against prevailing diseases such as cancer and diabetes. | |
| 2,4-Methanoglutamic acid | Synonyms: CIS-ACBD; trans-ABCD; 1-aminocyclobutane-1,3-dicarboxylic acid; cis-ABCD; Trans-acbd; Trans-1-aminocyclobutane-1,3-dicarboxylic acid; CIS-1-AMINOCYCLOBUTANE-1,3-DICARBOXYLIC ACID; 2,4-Methanoglutamate; (1s,3s)-1-Aminocyclobutane-1,3-dicarboxylic acid; 164225-42-7; cis-2,4-methanoglutamate; (1R,3R)-1-AMINOCYCLOBUTANE-1,3-DICARBOXYLIC ACID; 1,3-Cyclobutanedicarboxylicacid,1-amino-(9CI); 1,3-Cyclobutanedicarboxylic acid, 1-amino-, cis-; 1-Aminocyclobutane-cis-1,3-dicarboxylic acid; 2,4-methanoglutamic acid; cis-1-Amino-1,3-cyclobutanedicarboxylic acid; JEG; cis-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate; NSC621814; trans-1-Aminocyclobutane-1,3-dicarboxylic acid hydrate; Tocris-0271; 1,3-Cyclobutanedicarboxylic acid, 1-amino-, cis-, hydrate; Biomol-NT_000172; 1-aminocyclobutane-trans-1,3-dicarboxylic acid1111. Molecular formula: C6H9NO4. Mole weight: 159.14. | |
| 2,4-O-Benzylidene-1-O-tosyl-D-threitol | 2,4-O-Benzylidene-1-O-tosyl-D-threitol, a chemical entity, finds application in the realm of neurodegenerative disorders, such as Alzheimer's and Parkinson's. It manifests its potential through inhibition of certain enzymes, catalyzing beta-amyloid plaque formation, which is known to augment disease pathogenesis. This compound, hence, displays prospective therapeutic benefits in the management of aforementioned neurological maladies. | |
| 2,4-O-Benzylidene-D-glucitol | 2,4-O-Benzylidene-D-glucitol, a compound of profound significance in the biomedical landscape, finds extensive application. Serving as the foundational constituent, it embarks on the journey of synthesizing a myriad of pharmaceuticals, notably antiviral and anticancer agents. Synonyms: 2,4-o-benzylidene-d-glucitol; 77340-95-5; 61340-09-8; D-Glucitol, 2,4-O-(phenylmethylene)-; (1R)-1-[(4R,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl]ethane-1,2-diol; (1R)-1-((4R,5R,6S)-5-Hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxan-4-yl)ethane-1,2-diol; D-Glucitol,2,4-O-(phenylmethylene)-; SCHEMBL468525; UZTHQPNUYCELPZ-CEHFSTBQSA-N; DTXSID301309000; E87239; W-203289. CAS No. 61340-09-8. Molecular formula: C13H18O6. Mole weight: 270.3. | |
| 2,4-O-Benzylidene-D-threitol | 2,4-O-Benzylidene-D-threitol, a chemical entity of significant interest, has been shown to display potential antiviral activities. Its effectiveness in attenuating respiratory viruses, including Influenza virus and SARS-CoV, highlights its potency as a tool for potential treatments. The mechanism of function of this agent involves thwarting the virus replication process and effectively curtailing the viral infection's gravity. | |
| 2,4-O-Benzylidene-D-Threose | Utilized in the production of nucleoside analogs with antitumor and antiviral properties, 2,4-O-Benzylidene-D-Threose serves as a chemical compound of utmost value. Due to its inhibitory effects on influenza virus replication, it exhibits potential as a significant therapeutic aid in treating influenza. Furthermore, its application in the development of nucleoside analogs for cancer treatment has been researched extensively. Its versatility renders it indispensable in the field of medical research and drug discovery. Synonyms: 1,3-Dioxane-4-carboxaldehyde, 5-hydroxy-2-phenyl-. CAS No. 6195-62-6. Molecular formula: C11H12O4. Mole weight: 208.21. | |
| 2,4-O-Benzylidene-L-xylose | 2,4-O-Benzylidene-L-xylose is a sugar derivative generally utilized in biomedical projects related to drug synthesis. Specifically, it has a role in the creation of antiviral drugs to combat viral diseases by inhibiting their functionality within the host body. Synonyms: (4S,5R,6S)-5-hydroxy-6-(hydroxymethyl)-2-phenyl-1,3-dioxane-4-carbaldehyde; 2,4-O-(Phenylmethylene)-L-xylose; 2,4-O-Benzylidenepentose. CAS No. 30608-02-7. Molecular formula: C12H14O5. Mole weight: 238.24. | |
| 2,4-O-Ethylidene-D-erythrose | 2,4-O-Ethylidene-D-erythrose, a chemical compound of interest in pharmaceuticals, finds usage as an intermediary for several therapeutic agents. Considered a promising candidate in treating chronic ailments such as cancer and diabetes, research on its biological applications is ongoing. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose | 2,5:3,4-Dianhydro-6-O-2-propenyl-dimethyl acetal-L-talose is a multifaceted compound frequently implemented in scientific pursuit, utilized for the estimation of diseases associated with the abnormal metabolism of carbohydrates. Its potency lies in the inhibition of the enzyme α-glucosidase, crucial for carbohydrate catabolism within the body. Diminishing the enzymatic activity results in a significant drop in systemic glucose concentration, thus exhibiting a potential remedy for the management of Type II diabetes and correlated ailments. Synonyms: (1R,2R,4S)-2-(Dimethoxymethyl)-4-(prop-2-enoxymethyl)-3,6-dioxabicyclo[3.1.0]hexane. CAS No. 473796-96-2. Molecular formula: C11H18O5. Mole weight: 230.26. | |
| 2,5:3,4-Dianhydro-D-altritol | 2,5:3,4-Dianhydro-D-altritol is a multifaceted compound extensively employed in the biomedical sector lending itself to being a fundamental constituent for the construction of highly efficacious antiviral agents. Synonyms: 2,5-3,4-Dianhydro-D-altritol; 2,5:3,4-Dianhydrohexitol; DTXSID101004795; AKOS006313297. CAS No. 84518-62-7. Molecular formula: C6H10O4. Mole weight: 146.14. | |
| 2,5-Anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol | 2,5-Anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol, a biomedical marvel, stands as a beacon in the realm of advanced therapeutic interventions. Pondering its intricate nature, we uncover its profound potential in combating a myriad of diseases and conditions. Its enigmatic composition enthralls researchers, for it wields a remarkable prowess against the relentless fight of malignant entities. With each encounter, cancer cells quiver in awe as this compound assertively curtails their growth. Behold, its invaluable role extends beyond conventional bounds, for it embraces the sacred duty of safeguarding vital therapies. Synonyms: (4As,6R,7S)-2,2-dimethyl-6-(trityloxymethyl)-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3]dioxin-7-ol; 2,5-Anhydro-1,3-O-isopropylidene-6-O-trityl-D-glucitol; DTXSID30676217; AKOS030242622; (3xi)-2,5-Anhydro-1,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-D-xylo-hexitol. CAS No. 65758-50-1. Molecular formula: C28H30O5. Mole weight: 446.53. | |
| 2,5-Anhydro-1-azido-1-deoxy-D-glucitol | 2,5-Anhydro-1-azido-1-deoxy-D-glucitol, an indispensable compound found in the biomedical sector, assumes a pivotal role in the exploration and advancement of antiviral pharmaceuticals aimed at eradicating viral afflictions like HIV and herpes. Synonyms: 2,5-Anhydro-1-azido-1-deoxy-D-glucitol; 243469-59-2; SCHEMBL19514719; AKOS006307721; (2S,3S,4S,5R)-2-(AZIDOMETHYL)-5-(HYDROXYMETHYL)OXOLANE-3,4-DIOL. CAS No. 243469-59-2. Molecular formula: C6H11N3O4. Mole weight: 189.17. | |
| 2,5-Anhydro-1-O-trityl-D-mannitol | 2,5-Anhydro-1-O-trityl-D-mannitol, a pivotal transitional compound, stands as an eminent agent in the pharmaceutical domain, particularly for combatting cancer. Various forms of this relentless disease, including breast cancer, colon cancer, lymphoma, and leukemia, have been thwarted by the employment of this potent ingredient. Additionally, the formulation of drugs designed to treat heart issues and diabetes utilizes this paramount substance. CAS No. 68774-48-1. Molecular formula: C25H26O5. Mole weight: 406.48. | |
| 2,5-Anhydro-3-deoxy-6-O-DMT-D-ribo-hexonic acid methyl ester | 2,5-Anhydro-3-deoxy-6-O-DMT-D-ribo-hexonic acid methyl ester has garnered attention as a valuable synthetic precursor utilized within the biomedical industry, facilitating the creation of a broad range of pharmacological substances. Notably, its involvement in the production of camptothecin analogs and other anti-cancer agents has been documented, underscoring its remarkable potential as a building block in the design of powerful pharmaceuticals. CAS No. 184296-62-6. Molecular formula: C28H30O7. Mole weight: 478.53. | |
| 2,5-Anhydro-4,6-di-O-benzoyl-1-(p-toluenesulfonyl)-D-glucitol | 2,5-Anhydro-4,6-di-O-benzoyl-1-(p-toluenesulfonyl)-D-glucitol, an extensively employed chemical compound within the biomedical industry, showcases a manifold range of applications. The compound's multifaceted uses encompass drug discovery, compound formulation, and intricate synthesis to target specific diseases. CAS No. 82064-07-1. Molecular formula: C27H26O9S. Mole weight: 526.57. | |
| 2,5-Anhydro-4,6-di-O-benzoyl-D-glucitol | 2,5-Anhydro-4,6-di-O-benzoyl-D-glucitol, a remarkable biomedical compound, holds immense potential in the realm of disease management. With its vast array of therapeutic applications and exploration of novel drugs, this compound exhibits intriguing anti-inflammatory and antioxidant properties. It has garnered considerable attention in the scientific community, particularly regarding its potential in treating prevalent conditions like diabetes, metabolic syndrome, and cardiovascular diseases. CAS No. 75499-83-1. Molecular formula: C20H20O7. Mole weight: 372.38. | |
| 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen Sulfate) | 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen Sulfate) is the fluorescent labelled hydrazine analogue of 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate), a labelled sulfated oligosaccharide isolated from the deamination products of Heparins. Molecular formula: C18H25N3O18S2. Mole weight: 635.53. | |
| 2,5-Anhydro-D-glucitol | 2,5-Anhydro-D-glucitol is a biomarker used in diagnostic procedures, particularly for research of diabetes mellitus. This naturally occurring sugar substitute helps monitor the day-to-day glycemic control, effectively indicating hyperglycemia better than traditional glucose testing. CAS No. 27826-73-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate) | 2,5-Anhydro-D-glucitol-1,6-bis-(dibenzylphosphate), an intriguing molecule, presents itself as an eminent prospect with potential therapeutic properties for diabetes. This molecule portrays itself as an alpha-glucosidase inhibitor, curbing the carbohydrate breakdown which leads to glucose production. With this enzyme in check, postprandial hyperglycemia, an issue that is widely prevalent in diabetic patients, can be controlled. Furthermore, the multifunctional molecule, primarily built for diabetes control, exhibits enormous anti-inflammatory and antioxidant properties. The presence of these properties makes this molecule, with its potential benefits, a pivotal element for managing developed diabetic complications. Synonyms: dibenzyl [ (2S, 3R, 5R)-5-[bis (phenylmethoxy)phosphoryloxymethyl]-3, 4-dihydroxyoxolan-2-yl]methyl phosphate. Molecular formula: C34H38O11P2. Mole weight: 684.61. | |
| 2,5-Anhydro-D-glucitol-1,6-diphosphate | 2,5-Anhydro-D-glucitol-1,6-diphosphate is a key intermediate in the Leloir pathway of galactose metabolism. CAS No. 4429-47-4. Molecular formula: C6H14O11P2. Mole weight: 324.12. | |
| 2,5-Anhydro-D-glucitol-6-phosphate | 2,5-Anhydro-D-glucitol-6-phosphate is a crucial compound in the biomedical industry, known for its potential therapeutic applications in research of diabetes and related metabolic disorders. Extensive research suggests that 2,5-Anhydro-D-glucitol-6-phosphate could be a tool in the development of novel drugs for diabetes management. Synonyms: 2,5-Anhydro-D-glucitol 6-(dihydrogen phosphate). CAS No. 73548-76-2. Molecular formula: C6H13O8P. Mole weight: 244.14. | |
| 2,5-Anhydro-D-mannitol | 2,5-Anhydro-D-mannitol is a remarkable and multifunctional entity, serving as an eminent stabilizer and excipient. Through its profound influence, it elevates the stability and solubility of a diverse array of pharmaceutical agents. Synonyms: 2,5-Anhydro-D-mannitol; 41107-82-8; D-Mannitol, 2,5-anhydro-; 2,5-Anhydromannitol; W5DLZ1WC4B; (2R,3S,4S,5R)-2,5-Bis(hydroxymethyl)tetrahydrofuran-3,4-diol; NSC-129241; EINECS 255-221-7; NSC 129241; UNII-W5DLZ1WC4B; SCHEMBL389614; (2R,3S,4S,5R)-2,5-bis(hydroxymethyl)oxolane-3,4-diol; MCHWWJLLPNDHGL-KVTDHHQDSA-N; MFCD00012443; F76911; W-202693. CAS No. 41107-82-8. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2,5-Anhydro-D-mannitol-1,6-diphosphate dibarium salt dihydrate | 2,5-Anhydro-D-mannitol-1,6-diphosphate dibarium salt dihydrate is a biomedical product with widely applications in the research of targeting specific enzymes or biochemical pathways related to drug-resistant infections and metabolic disorders. Synonyms: 2,5-Anhydro-D-mannitol-1,6-diphosphate Dibarium Salt; 2,5-Anhydro-D-mannitol-1,6-diphosphate dibarium salt dihydrate; barium(2+); [(2R,3S,4S,5R)-3,4-dihydroxy-5-(phosphonatooxymethyl)oxolan-2-yl]methyl phosphate; dihydrate; MFCD09750695; J-019996; 2,5-Anhydro-D-mannitol-1,6-diphosphate,dibarium salt dihydrate. CAS No. 352000-03-4. Molecular formula: C6H10Ba2O11P2.2H2O. Mole weight: 630.77. | |
| 2,5-Anhydro-D-mannitol-1-phosphate barium salt hydrate | 2,5-Anhydro-D-mannitol-1-phosphate barium salt hydrate, renowned in the biomedical sector as an efficient biochemical reagent, has been recognized for its exceptional ability to impede cell growth in specific cancer types by disrupting energy metabolism. Additionally, this compound has been identified as a potential treatment for diabetes and metabolic abnormalities, as evidenced by extensive research conducted within the field. Synonyms: 2,5-Anhydro-D-mannitol-6-phosphate, barium salt hydrate. CAS No. 52011-52-6. Molecular formula: C6H11BaO8P.H2O. Mole weight: 397.46. | |
| 2,5-Anhydro-D-mannitol-1-phosphate, Barium Salt Hydrate | Inhibits gluconeogenesis in isolated hepatcytes as well as preventing hormonal stimulation of gluconeogenesis and the corresponding decrease in lactate production from dihydroxyacetone. Uses: Inhibits gluconeogenesis in isolated hepatcytes as well as preventing hormonal stimulation of gluconeogenesis and the corresponding decrease in lactate production from dihydroxyacetone. Synonyms: 2,5-Anhydro-D-Mannitol-6-Phosphate, Barium Salt Hydrate. Grades: 95%. CAS No. 352000-02-3. Molecular formula: C6H15BaO10P. Mole weight: 415.48. | |
| 2,5-Anhydro-D-mannofuranose | 2,5-Anhydro-D-mannofuranose, an invaluable carbohydrate extensively employed in the biomedicine sector, assumes a pivotal function in the biosynthesis of antiviral medications by impeding viral replication. In addition, its employment extends to the management of a diverse range of ailments, encompassing viral infections like influenza and HIV. Synonyms: 2,5-Anhydro-D-mannose; 495-75-0; 2,5-Anhydromannose; Chitose; UNII-DEE7AJ557M; D-Mannose, 2,5-anhydro-; DEE7AJ557M; (2S,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolane-2-carbaldehyde; D-2,5-ANHYDROMANNOSE1111. CAS No. 495-75-0. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2,5-Anhydro-D-mannofuranose oxime | 2,5-Anhydro-D-mannofuranose oxime, an intriguing biomedical entity, manifests as a noteworthy therapeutic intervention dedicated to combating distinct maladies. Its compelling relevance stems from its paramount application in formulating therapeutics that selectively target deleterious viral afflictions. Emanating as a catalyst for bedeviling viruses, this remarkable compound exudes antiviral vigor, thereby heralding its eligibility as a prospective panacea for an array of viral maladies. Synonyms: (2R,3S,4S,5R)-2-[(E)-hydroxyiminomethyl]-5-(hydroxymethyl)oxolane-3,4-diol; 2,5-Anhydro D-Mannose Oxime, Technical grade. CAS No. 127676-61-3. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| 2,5-Anhydro-L-iditol | 2,5-Anhydro-L-iditol, a scarcely found sugar variety, has garnered scientific curiosity for its prospective use in the biomedical domain. This compound has been substantiated to exhibit hypoglycemic properties, rendering it a promising candidate for the management of diabetes. Moreover, the neuroprotective potential and anti-inflammatory attributes of 2,5-Anhydro-L-iditol have also been explored, hinting towards its possible role in mitigating neurological complications and restraining inflammatory responses within the body. CAS No. 28218-55-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2,5-Dideoxy-2,5-imino-D-glucitol | 2,5-Dideoxy-2,5-imino-D-glucitol, a groundbreaking biomedical marvel, emerges as a formidable solution for combating certain abstruse genetic anomalies. Strikingly, this compound manifests potent inhibitory prowess against particular enzymes, invariably surmounting the grievous manifestations of these ailments. Synonyms: 2,5-Anhydro-2,5-imino-D-glucitol. CAS No. 132295-44-4. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2,5-Dideoxy-2,5-imino-D-mannitol HCl | 2,5-Dideoxy-2,5-imino-D-mannitol HCl, a highly efficacious pharmaceutical compound, occupies a prominent position in the biomedical landscape owing to its profound therapeutic value in tackling Fabry disease. This exceptionally intricate and infrequent genetic anomaly manifests itself as an aberrant accumulation of globotriaosylceramide (GL-3). The remarkable inhibitory action of this medication on the alpha-galactosidase A enzyme effectively restricts the accrual of GL-3, thereby thwarting the relentless advancement of this incapacitating ailment. Synonyms: 2,5-Anhydro-2,5-imino-D-mannitol HCl. CAS No. 210115-92-7. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| 2,5-Dideoxy-2,5-imino-L-mannitol | 2,5-Dideoxy-2,5-imino-L-mannitol is a compound used in the research of type 2 diabetes. It acts as an alpha-glucosidase inhibitor, reducing the breakdown and absorption of carbohydrates. This compound, derived from L-mannitol, interacts with specific enzymes involved in glucose metabolism. Synonyms: DMDP; 2R,5R-Bis(hydroxylmethyl)-(3R,4R)-dihydroxypyrrolidine,; (2R,3R,4R,5R)-2,5-β(hydroxymethyl)pyrrolidine-3,4-diol; L-DMDP; (2R,3R,4R,5R)-3,4-Dihydroxy-2,5-pyrrolidinedimethanol; NSC613239; D-Mannitol, 2,5-dideoxy-2,5-imino-, (6R-(6alpha,7alpha,7(R*)))-. Grades: ≥98%. CAS No. 59920-31-9. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 2,5-Dideoxystreptamine dihydrochloride | 2,5-Dideoxystreptamine dihydrochloride, a chemical entity, has been investigated for possible therapeutic applications against a range of bacterial infections, including tuberculosis and methicillin-resistant Staphylococcus aureus (MRSA), due to its ability to hamper the synthesis of the bacterial cell wall, thereby causing its demise. In addition, this compound displays an optimistic outlook in the field of cancer research, with its selective affinity towards certain solid tumours leading the way for potential anti-cancer therapy. | |
| 2.5-Dimethyl-4-hydroxy-3(2H)-furanone-b-D-glucoside-6-malonate | 2.5-Dimethyl-4-hydroxy-3(2H)-furanone-b-D-glucoside-6-malonate, an organic compound derived from natural sources, boasts potent antioxidant and anti-inflammatory capabilities along with microbial attributes. From documented research, this compound might offer therapeutic potential for managing chronic diseases such as cancer and diabetes. Synonyms: 4-Hydroxy-2,5-dimethyl-3(2H)-furanone glucoside malonate. CAS No. 182236-12-0. Molecular formula: C15H20O11. Mole weight: 376.31. | |
| 2,5-Di-O-acetyl-3-C-methyl-D-lyxono-1,4-lactone | 2,5-Di-O-acetyl-3-C-methyl-D-lyxono-1,4-lactone is a chemical compound of profound importance championing antiviral agents and nucleoside analogues synthesis. Furthermore, its indispensable role in treating the challenging hepatitis B and C viruses cannot be overemphasized. Molecular formula: C10H14O7. Mole weight: 246.21. | |
| 2,5-Di-O-benzyl-3-deoxy-3-fluoro-b-D-ribofuranose | 2,5-Di-O-benzyl-3-deoxy-3-fluoro-b-D-ribofuranose is a structurally modified synthetic derivative that has gained considerable attention as a prospective antiviral agent. Its potential usage as a therapeutic agent in the treatment of contemporarily prevalent RNA viruses such as HCV and SARS-CoV make it a significant molecule with undeniable biomedical significance. Specifically, this compound has been investigated as a nucleoside analogue for its ability to inhibit viral RNA replication through impeding the virus's RNA-dependent RNA polymerase. CAS No. 123369-31-3. Molecular formula: C19H21FO4. Mole weight: 332.4. | |
| 2,6-Anhydro-1-deoxy-1-nitro-3,4,5-tri-O-acetyl-D-gulitol | | |
| 2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic-acid | 2,6-Anhydro-3-deoxy-D-glycero-D-galacto-non-2-enoic-acid, a pivotal compound extensively employed in the realm of biomedicine, exhibits promising prospects for the development of disease-targeting pharmaceutical agents. Synonyms: Kdn2en. CAS No. 188854-96-8. Molecular formula: C9H14O8. Mole weight: 250.21. | |
| 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enonimidamide monohydrochloride | 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enonimidamide monohydrochloride, a potent chemical compound employed extensively in biomedical investigations, assumes a pivotal stance. Delving into the depths of disease etiologies, ranging from cancer to viral afflictions, this indispensable entity enables substantial breakthroughs. Its inherently distinct constitution and characteristics concurrently facilitate the comprehension of pathological intricacies while enabling the articulation of tailored remedies. Ensconced within the domain of scientific inquiry, its indispensability remains resolute. Synonyms: 2,6-ANHYDRO-3-DEOXY-D-LYXO-HEPT-2-ENONAMIDINE HYDROCHLORIDE; (2R,3R,4R)-3,4-Dihydroxy-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-6-carboximidamide; hydrochloride. CAS No. 180336-29-2. Molecular formula: C7H12N2O4.HCl. Mole weight: 224.64. | |
| 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enononitrile | 2,6-Anhydro-3-deoxy-D-lyxo-hept-2-enononitrile is a valuable compound used in biomedical research. It exhibits potential in the treatment of various diseases, including cancer and neurodegenerative disorders. This organic compound can serve as a vital building block in the synthesis of drug molecules targeting specific pathways involved in disease progression. CAS No. 180336-27-0. Molecular formula: C7H9NO4. Mole weight: 171.15. | |
| 2,6-Dideoxy-2-fluoro-L-galactopyranose (α,β Mixture) | 2,6-Dideoxy-2-fluoro-L-galactopyranose (α,β Mixture) is used in the preparation of GDP-2-deoxy-2-fluoro-β-L-fucose, a human α-1,3-fucosyltransferase V inhibitor. Synonyms: 2-Deoxy-2-fluoro-L-fucose. Molecular formula: C6H11FO4. Mole weight: 166.15. | |
| 2,6-Dideoxy-D-arabino-hexose | 2,6-Dideoxy-D-arabino-hexose, a scarcely found sugar, holds great significance in the biochemical realm, serving as a forerunner in the creation of different biologically active natural substances. It has been deemed as a crucial element in various antibiotics and antiviral agents, with emerging studies suggesting its potential anti-cancer properties in vitro. The complexity and variation of this sugar presents a vast potential for further exploration in the field of science and medicine. CAS No. 34026-41-0. | |
| 2,6-Dideoxy-D-glucose | 2,6-Dideoxy-D-glucose is a remarkable biomedical compound, playing a crucial role in research of specific drug-resistant bacterial infections. Functioning as a formidable antibiotic agent, it hinders the formation of bacterial cell walls, ultimately leading to the eradication of these resilient microorganisms. Synonyms: 2,6-Dideoxy-D-mannose D-Olivose D-Canarose. CAS No. 6988-55-2. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| 2,6-Di-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranosyl trichloroactimidate | 2,6-Di-O-acetyl-3,4-di-O-benzyl-a-D-mannopyranosyl trichloroactimidate is a reagent facilitating the synthesis of intricate carbohydrates and glycoconjugates.This substantive merchandise harbors remarkable utilities in drug development, predominantly enabling the precise adaptation of biologically potent molecules alongside the formation of innovative therapeutic agents, effectively challenging formidable maladies such as cancer and infectious diseases. Molecular formula: C26H28Cl3NO8. Mole weight: 588.86. | |
| 2,6-Di-O-benzoyl-methyl-a-D-glucopyranoside | 2,6-Di-O-benzoyl-methyl-α-D-glucopyranoside is a valuable compound in the biomedical industry primarily utilized in drug development and research. Due to its unique chemical structure, it is widely used as a reagent in the synthesis and modification of glucose-based drugs. This compound demonstrates potential in treating various metabolic disorders, including diabetes and obesity, by targeting glucose metabolism pathways. Synonyms: [(2R,3S,4S,5R,6S)-5-benzoyloxy-3,4-dihydroxy-6-methoxyoxan-2-yl]methyl benzoate; methyl 2,6-di-O-benzoyl-alpha-d-glucopyranoside. CAS No. 26927-44-6. Molecular formula: C21H22O8. Mole weight: 402.39. | |
| 2,6-Di-O-Carboxymethyl-D-glucose | 2,6-Di-O-Carboxymethyl-D-glucose, a complex chemical entity, represents an indispensable component in the process of bioconjugate preparation. Its versatility extends to nanoparticle surface modification substrates, ushering in improved stability, while simultaneously enhancing biocompatibility. Its exceptional attributes further facilitate drug delivery systems while proficiently crossing through cell membranes. Synonyms: 2,6-DI-O-CARBOXYMETHYL-D-GLUCOSE; 95350-37-1; [(3R,4S,5R,6R)-7-carboxyoxy-4,5,6-trihydroxy-2-oxoheptan-3-yl] hydrogen carbonate. CAS No. 95350-37-1. Molecular formula: C10H16O10. Mole weight: 296.23. | |
| 2,7-Anhydro-D-sedoheptulose-2,3,4,5,6,7-13C6 | 2,7-Anhydro-D-sedoheptulose-2,3,4,5,6,7-13C6, an isotopic variant of 2,7-Anhydro-D-sedoheptulose, a scarcely occurring sugar, exhibits great potential for therapeutic purposes in diabetes and obesity. Moreover, its tumor suppressing ability to inhibit the progression of cancerous cells paves the way for its prospective utilization in chemotherapy. | |
| 2a,3b,19a-trihydroxyurs-12-en-28-oic acid 28-b-D-glucopyranosyl ester | | |
| 2-Acetamido-1,2-dideoxy-galactonojirimycin | 2-Acetamido-1,2-dideoxy-galactonojirimycin is a highly potent small molecule inhibitor. This compound exerts its inhibitory effects by hampering the enzymatic function prevalent in lysosomal storage disorders. Synonyms: DGJNAc 2-Acetamido-1,5-imino-1,2,5-trideoxy-D-galactitol. CAS No. 117894-14-1. Molecular formula: C8H16N2O4. Mole weight: 204.22. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-5-thio-a-D-glucopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-5-thio-α-D-glucopyranose, a bioactive compound, holds prodigious potential for its indispensability in the synthesis of antibiotics. Additionally, it can be studied further to investigate its therapeutic efficacy in addressing bacterial and fungal infections. Synonyms: 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-5-thio-alpha-D-glucopyranose; SCHEMBL17077284; (2S,3R,4R,5S,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-thiopyran-2,4,5-triyl triacetate; 67561-97-1. CAS No. 67561-97-1. Molecular formula: C16H23NO9S. Mole weight: 405.42. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-glucopyranose is an exquisite pharmaceutical compound with formidable antibiotic properties. It can effectively stifl the growth and replication of pernicious bacteria. This compound precisely targets and hampers key enzymes implicated in bacterial cell wall research and development, obliterating their structural fortitude and impeding their unchecked proliferation. Synonyms: 1,2,3,4,6-Penta-O-acetyl-a-D-glucosamine a-D-Glucosamine pentaacetate 2-(Acetylamino)-2-deoxy-a-D-glucopyranose 1,3,4,6-tetraacetate. CAS No. 7784-54-5. Molecular formula: C16H23NO10. Mole weight: 389.36. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranosyl PEG5-NHS | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranosyl PEG5-NHS, a functionalized polyethylene glycol (PEG) component widely employed in bioconjugation processes, has the potential to enhance the pharmacokinetic traits of administered drugs or other entities. This is achieved through the modification of the solubility or clearance properties of target molecules. By harboring an NHS ester group, it facilitates the attainment of selective reactions with amine groups on the intended targets. The utilization of 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-galactopyranosyl PEG5-NHS in conjugation studies provides a platform for successful biofunctionalization outcomes, thereby advancing research and development in the pharmaceutical industry. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-mannopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-mannopyranose, a chemical compound with remarkable properties, is widely employed in the synthesis of glycosylated natural products and pharmaceuticals. This compound, boasting a wide range of potential applications, is adept at the development of glycoconjugates for research into diseases particularly bacterial and viral infections. Incorporating 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-mannopyranose into your research endeavors guarantees outstanding results. Synonyms: Tetra-O-acetyl-2-acetamido-2-deoxy-β-D-mannose; 1,3,4,6-Tetra-O-acetyl-2-acetamido-2-deoxy-b-D-mannose; b-D-Mannosamine pentaacetate; (2S,3S,4R,5S,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grades: ≥95%. CAS No. 6730-10-5. Molecular formula: C16H23NO10. Mole weight: 389.35. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-thioglucopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-thioglucopyranose, commonly known as ATDG, exhibits multifaceted applications in the field of chemistry. It plays a key role in the development of glycopeptide antibiotics, particularly vancomycin, which is renowned for its efficacy against resistant strains of bacteria. With its potential to synthesize chitooligosaccharides, ATDG offers a promising avenue for exploring the biological and pharmaceutical properties of oligosaccharides. Furthermore, this chemical compound acts as a vital reagent in chemical reactions, enabling the synthesis of various multifunctional molecules. Molecular formula: C16H23NO9S. Mole weight: 405.42. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-galactopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-galactopyranose, a remarkable derivative of D-galactose, boasts an immense presence in the biomedical sector as a substantial chemical intermediate. It serves as the cornerstone for synthesizing a diverse range of pharmaceuticals. Pivotal in the realm of medicinal progress against infectious maladies like bacterial and viral infections, this compound's structural intricacies and exceptional attributes render it an indispensable constituent for producing potent antiviral and antibacterial therapeutic agents. Synonyms: D-Galactosamine pentaacetate 1,2,3,4,6-Penta-O-acetyl-D-galactosamine. CAS No. 76375-60-5. Molecular formula: C16H23NO10. Mole weight: 389.35. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-gluconhydroximo-1,5-lactone | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-D-gluconhydroximo-1,5-lactone is an esteemed compound agent, seamlessly used to study specific bacterial infections. Its profound potential rests in its unparalleled ability to proficiently impede bacterial expansion by diligently targeting enzymes crucial for cell wall research and development. Synonyms: LogNAc tetraacetate 2-Acetamido-2-deoxy-D-gluconhydroximo-1,5-lactone-1-3,4,6-tetraacetate. CAS No. 132152-77-3. Molecular formula: C16H22N2O10. Mole weight: 402.35. | |
| 2-Acetamido-1,3,4,6-tetra-O-benzyl-2-deoxy-a-D-glucopyranoside | 2-Acetamido-1,3,4,6-tetra-O-benzyl-2-deoxy-a-D-glucopyranoside is a crucial compound used in the biomedical industry for research purposes. It is employed in studying the synthesis and biological activities of carbohydrates, particularly their interactions with proteins. This compound finds applications in drug development targeting various diseases like cancer, viral infections, and autoimmune disorders. Synonyms: 2-ACETAMIDO-1,3,4,6-TETRA-O-BENZYL-2-DEOXY-A-D-GLUCOPYRANOSIDE; N-[(2S,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide; N-((2S,3R,4R,5S,6R)-2,4,5-Tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)acetamide; Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-alpha-D-glucopyranoside; A873844; W-202587; Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-?-D-glucopyranoside; Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy-a-D-glucopyranoside; Benzyl 2-Acetamido-3,4,6-tri-O-benzyl-2-deoxy- alpha -D-glucopyranoside; Phenylmethyl 2-(Acetylamino)-2-deoxy-3,4,6-tris-O-(phenylmethyl)-alpha-D-glucopyranoside. CAS No. 38416-56-7. Molecular formula: C36H39NO6. Mole weight: 581.7. | |
| 2-Acetamido-1,3,4,6-tetra-O-benzyl-2-deoxy-b-D-thioglucopyranose | 2-Acetamido-1,3,4,6-tetra-O-benzyl-2-deoxy-b-D-thioglucopyranose, a chemical entity, has been extensively researched due to its promising potential in the development of antibacterial and antitumor agents. This compound has been shown to possess remarkable indications for combatting bacterial infections, such as tuberculosis, and cancer. Hence, its therapeutic utility in the treatment of life-threatening ailments is indeed noteworthy. Molecular formula: C36H39NO5S. Mole weight: 597.76. | |
| 2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-glucopyranose | 2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-glucopyranose is an intriguing compound of interest in the biomedical sector, exhibiting immense promise as a foundational building block for curating novel therapeutic agents. Its intricate molecular configuration and distinct characteristics render it an ideal candidate for scientific investigations focusing on the development of carbohydrate-derived medications. Synonyms: 2-ACETAMIDO-1,3,6-TRI-O-ACETYL-2,4-DIDEOXY-4-FLUORO-D-GLUCOPYRANOSE; [(2R,3S,4R,5R)-5-acetamido-4,6-diacetyloxy-3-fluorooxan-2-yl]methyl acetate; D-Glucopyranose, 2-(acetylamino)-2,4-dideoxy-4-fluoro-, 1,3,6-triacetate;D-Glucopyranose,2-(acetylamino)-2,4-dideoxy-4-fluoro-,1,3,6-triacetate. CAS No. 116049-57-1. Molecular formula: C14H20FNO8. Mole weight: 349.31. | |
| 2-Acetamido-1,3,6-tri-O-acetyl-2-deoxy-a-D-glucopyranose | N-Acetylglucosamine triacetate, a derivative of 2-deoxyglucose, is a ubiquitous compound within the biomedical industry employed as a crucial precursor for the synthesis of diverse glycosylated molecules, including glycoproteins and glycolipids. Furthermore, it has demonstrated promising therapeutic effects in conditions such as osteoarthritis and inflammatory bowel disease by modulating cellular signaling pathways vital to their pathogenesis, collectively underscoring its therapeutic value. CAS No. 73024-74-5. Molecular formula: C14H21NO9. Mole weight: 347.32. | |
| 2-Acetamido-1,3,6-tri-O-acetyl-6-azido-2,6-dideoxy-D-galactopyranose | 2-Acetamido-1,3,6-tri-O-acetyl-6-azido-2,6-dideoxy-D-galactopyranose, a synthetic sugar derivative, proves to be highly versatile in the production and study of glycoconjugate vaccines and glycosylation. Its applications extend beyond vaccines as well, showcasing its potential as a foundation for novel antimicrobial and antitumor agents. Its intricate and diverse molecular structure allows for in-depth exploration and experimentation in the field of chemical synthesis. CAS No. 657363-19-4. | |
| 2-Acetamido-1,3,6-tri-O-benzyl-2-deoxy-a-D-glucopyranoside | 2-Acetamido-1,3,6-tri-O-benzyl-2-deoxy-a-D-glucopyranoside is an extensively utilized biomedical compound, manifesting intricate properties in research of diverse infectious diseases. Its robust inhibitory actions critically disrupt the replication and amplification of infectious agents by selectively thwarting key enzymes. Synonyms: Benzyl 2-acetamido-3,6-di-O-benzyl-2- deoxy-a-D-glucopyranoside. CAS No. 55287-49-5. Molecular formula: C29H33NO6. Mole weight: 491.58. | |
| 2-Acetamido-1,3,6-tri-O-benzyl-2-deoxy-b-D-glucopyranoside | 2-Acetamido-1,3,6-tri-O-benzyl-2-deoxy-b-D-glucopyranoside is a precursor for glycosylation, facilitating the creation of glycosides. Its outstanding potential for research on combating an array of maladies, encompassing cancer, bacterial infections, and inflammatory disorders. Synonyms: N-[(2R,3S,4R,5S)-5-hydroxy-2,4-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl]acetamide; Benzyl 2-acetamido-2-deoxy-3,6-di-O-benzyl-beta-D-glucopyranoside; Benzyl 2-acetamido-3,6-di-O-benzyl-2-deoxy-beta-D-glucopyranoside; Benzyl (5xi)-2-acetamido-3,6-di-O-benzyl-2-deoxy-beta-D-lyxo-hexopyranoside; DTXSID70676216; Benzyl-2-acetamido-2-deoxy-3,6-di-O-benzyl-beta-D-glucopyranoside. CAS No. 62867-63-4. Molecular formula: C29H33NO6. Mole weight: 491.58. | |
| 2-Acetamido-1,3-di-O-acetyl-2-deoxy-D-glucopyranose | 2-Acetamido-1,3-di-O-acetyl-2-deoxy-D-glucopyranose, a versatile chemical compound heavily employed in biochemistry research, is noteworthy for its extensive use in the synthesis of glycoproteins. Owing to its unique molecular structure, it serves as an excellent starting material for preparing diverse glycosides and oligosaccharides. Its potential to curb the growth of cancer cells, on the other hand, positions it as a promising candidate for the development of anti-cancer agents, highlighting its significance in the medical field. Molecular formula: C12H19NO8. Mole weight: 305.28. | |
| 2-Acetamido-1,3-di-O-acetyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose | 2-Acetamido-1,3-di-O-acetyl-4,6-O-benzylidene-2-deoxy-D-glucopyranose, a chemical compound of great interest in the biomedical field, bears significant potential in both diagnostic and therapeutic applications. This compound boasts an intricate and distinctive structure that renders it a prime candidate for the development of pharmaceutical agents with antimicrobial efficacy. Notably, its unparalleled properties make it particularly alluring for the production of drugs that combat the evolution of antibiotic-resistant microorganisms. Synonyms: 2-ACETAMIDO-1,3-DI-O-ACETYL-4,6-O-BENZYLIDENE-2-DEOXY-D-GLUCOPYRANOSE; 1423035-26-0; SCHEMBL2502900. Molecular formula: C19H23NO8. Mole weight: 393.4. | |
| 2-Acetamido-1,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside | 2-Acetamido-1,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside is a multifaceted biomedical compound with remarkable aptitude in enzymatic modulation, bacterial growth inhibition and precise receptor targeting. It can be used to study microbial infestations, cancer, inflammation and diabetes. Synonyms: Benzyl 2-acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-beta-D-glucopyranoside; N-((4aR,6R,7R,8R,8aS)-6,8-Bis(benzyloxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)acetamide; N-[(4aR,6R,7R,8R,8aS)-2-phenyl-6,8-bis(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-7-yl]acetamide; Benzyl 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-|A-D-glucopyranoside; Benzyl 2-Acetamido-3-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-glucopyranoside; b-D-Glucopyranoside,phenylmethyl2-(acetylamino)-2-deoxy-3-O-(phenylmethyl)-4,6-O-(phenylmethylene)-. CAS No. 14040-20-1. Molecular formula: C29H31NO6. Mole weight: 489.56. | |
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