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 | |
|---|---|---|
| 4-Aminophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Aminophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a compound of immense value within the biomedical industry, showcases tremendous potential in the treatment of numerous ailments, including cancer and bacterial infections. Serving as a precursor for the synthesis of glycosylated drugs and glycopeptides, it facilitates superior drug administration and heightened therapeutic efficacy. With its distinctive structural attributes, this compound assumes a pivotal role in propelling biomedicine research and advancing drug development. Alternative Names: 4-Aminophenyl 2-(acetylamino)-2-deoxy-β-D-glucopyranoside. CAS No. 14419-59-1. Molecular formula: C14H20N2O6. Mole weight: 312.32. |  |
| 4-Aminophenyl 2-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminophenyl 2-O-(α-D-mannopyranosyl)-α-D-mannopyranoside is an advanced compound, exhibiting profound effects in research of various glycosylation disorders. By exerting potent inhibitory effects on glycoprotein glycosylation, it successfully hampers the incorporation of mannose residues. Molecular formula: C18H27NO11. Mole weight: 433.41. | |
| 4-Aminophenyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside | 4-Aminophenyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside. Alternative Names: 4-Aminophenyl 1,3-α-1,6-α-D-mannotrioside; 4-Aminophenyl O-α-D-mannopyranosyl-(1→3)-O-[α-D-mannopyranosyl-(1→6)]-α-D-mannopyranoside. CAS No. 2127836-74-0. Molecular formula: C24H37NO16. Mole weight: 595.55. | |
| 4-Aminophenyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside decaacetate | 4-Aminophenyl 3,6-di-O-(α-D-mannopyranosyl)-α-D-mannopyranoside decaacetate. Alternative Names: 4-Aminophenyl 1,3-α-1,6-α-D-mannotrioside decaacetate; 4-Aminophenyl O-2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl-(1→3)-O-[2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl-(1→6)]-α-D-mannopyranoside 2,4-diacetate. Molecular formula: C44H57NO26. Mole weight: 1015.91. | |
| 4-Aminophenyl 3-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminophenyl 3-O-(α-D-mannopyranosyl)-α-D-mannopyranoside is a valuable compound used in the research of diabetes and drug development. It can be employed in the study of carbohydrate metabolism and the development of novel drugs targeting glycosylation pathways. Molecular formula: C18H27NO11. Mole weight: 433.41. | |
| 4-Aminophenyl 6-O-(a-D-mannopyranosyl)-a-D-mannopyranoside | 4-Aminophenyl 6-O-(a-D-mannopyranosyl)-a-D-mannopyranoside is a renowned compound, used for studying diabetes. Functioning as an α-glucosidase inhibitor, this compound proficiently curtails the degradation and assimilation of carbohydrates within the digestive system. Molecular formula: C18H27NO11. Mole weight: 433.41. | |
| 4-Aminophenyl a-D-mannopyranoside | 4-Aminophenyl a-D-mannopyranoside is a chemical compound used in the biomedicine industry to treat various types of diseases caused by bacteria and viruses. It has been studied for its potential as an antimicrobial agent against pathogenic strains such as Salmonella, E. coli, and Streptococcus. Studies have also shown that it can inhibit the growth of HIV-1 virus in certain cell lines. Alternative Names: p-Aminophenyl α-D-mannoside; 4-Aminophenyl α-D-mannopyranoside; Mannopyranoside, p-aminophenyl, α-D-; 4-Aminophenyl α-D-mannoside; p-Aminophenyl α-D-mannopyranoside. CAS No. 34213-86-0. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
| 4-Aminophenyl a-D-mannopyranoside 6-phosphate | 4-Aminophenyl a-D-mannopyranoside 6-phosphate is a chemical compound used in the synthesis of phosphoinositide. This product is also used in the study of phosphatidylinositol (PI) signaling pathways, and has been shown to inhibit phospholipase C activity. Additionally, it has been found to be involved in the regulation of insulin secretion. Alternative Names: 4-Aminophenyl 6-phospho-alpha-mannopyranoside; 4-Aminophenyl 6-phospho-alpha-D-mannopyranoside. CAS No. 74160-60-4. Molecular formula: C12H18NO9P. Mole weight: 351.25. | |
| 4-Aminophenyl α-D-galactopyranoside | 4-Aminophenyl α-D-galactopyranoside. Alternative Names: Galactopyranoside, p-aminophenyl, α-D-; p-Aminophenyl α-D-galactopyranoside; p-Aminophenyl α-D-galactoside; p-Aminophenyl α-galactopyranoside; (2R,3R,4S,5R,6R)-2-(4-Aminophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: ≥98%. CAS No. 3398-86-5. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
| 4-Aminophenyl α-D-Glucuronide | A metabolite of p-Aminophenol. Alternative Names: 4-Aminophenyl α-D-Glucopyranosiduronic Acid. Molecular formula: C12H15NO7. Mole weight: 285.25. | |
| 4-Aminophenyl α-Nigeroside | 4-Aminophenyl α-Nigeroside is the aminophenyl analogue of the unfermentable sugar Nigerose. Alternative Names: 4-Aminophenyl 3-O-α-D-Glucopyranosyl-α-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(((2R,3R,4S,5R,6R)-2-(4-Aminophenoxy)-3,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C18H27NO11. Mole weight: 433.41. | |
| 4-Aminophenyl b-D-cellobioside | The compound, 4-Aminophenyl b-D-cellobioside boasts an intricate mechanism of action, wherein it ingeniously targets and engages specific cellular receptors, deftly modulating pivotal cellular pathways. It demonstrates an exceptional potential for research of tackling afflictions ranging from cancer to diabetes and even neurodegenerative disorders. Alternative Names: p-Aminophenyl β-D-Cellobioside; 4-Aminophenyl 4-O-β-D-glucopyranosyl-β-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-(((2R,3S,4R,5R,6S)-6-(4-aminophenoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 42935-24-0. Molecular formula: C18H27NO11. Mole weight: 433.41. | |
| 4-Aminophenyl b-D-galactopyranoside | 4-Aminophenyl b-D-galactopyranoside, a prominent chemical compound, finds its utility in the extensive landscape of the biomedical industry. Functioning as the venerable substrate for the illustrious enzyme β-galactosidase, it bestows upon itself the esteemed title of a chromogenic substrate, subsequently facilitating enzymatic assays of remarkable prowess. CAS No. 5094-33-7. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
| 4-Aminophenyl b-D-glucopyranoside | 4-Aminophenyl b-D-glucopyranoside, a compound widely employed in the biomedical field as a biochemical, finds significant utility in scrutinizing the enzymatic hydrolysis of glucopyranosides. As a substrate, it propounds a cogent platform to explore catalytic activity of lysosomal enzymes and their role in glycogen degradation. Additionally, its potential has been uncovered in detecting certain maladies including Pompe disease. Alternative Names: Glucopyranoside, p-aminophenyl, β-D-; p-Aminophenyl-β-D-glucopyranoside. CAS No. 20818-25-1. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
| 4-Aminophenyl b-D-glucuronide sodium | 4-Aminophenyl b-D-glucuronide sodium, also known as ABG-Na, is an indispensable and pivotal chemical entity within the scope of the biomedical field. Its utilization primarily revolves around drug metabolism investigation and serves as a diagnostic instrument in the context of hepatic ailments. Alternative Names: 4-Aminophenyl-b-D-glucuronic acid sodium. CAS No. 21080-66-0. Molecular formula: C12H14NNaO7. Mole weight: 307.23. | |
| 4-Aminophenyl b-D-lactopyranoside | 4-Aminophenyl b-D-lactopyranoside is a pivotal chemical compound extensively utilized in the realm of biomedical research assuming the role of a substrate analogue, enabling the intricate scrutiny of diverse enzymes implicated in both drug metabolism and glycoside hydrolysis. By means of this compound, the efficaciousness of potential pharmaceutical agents targeting maladies associated with glycoside metabolism can be rigorously examined. Alternative Names: 4-Aminophenyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside; Glucopyranoside, p-aminophenyl 4-O-β-D-galactopyranosyl-, β-D-; Lactoside, p-aminophenyl; 4-Aminophenyl β-D-lactopyranoside; p-Aminophenyl β-lactoside. CAS No. 17691-02-0. Molecular formula: C18H27NO11. Mole weight: 433.41. | |
| 4-Aminophenyl b-D-mannopyranoside HCl | 4-Aminophenyl b-D-mannopyranoside HCl, an esteemed chemical component hailing from the lively biomedicine sector, features prominently as a biochemical instrument to assess the interplay between carbohydrate-affixed proteins and cell surfaces. Moreover, possessing the potential for novel pharmacological interventions against maladies necessitating carbohydrate-affixed proteins, for example, infectious diseases and cancer, this compound has earned a reputation as indispensable within the scientific community. Alternative Names: β-D-Mannopyranoside, 4-aminophenyl, monohydrochloride. CAS No. 210049-18-6. Molecular formula: C12H17NO6.HCl. Mole weight: 307.73. | |
| 4-Aminophenyl b-D-thiogalactopyranoside | 4-Aminophenyl b-D-thiogalactopyranoside is a remarkable chemical entity extensively utilized in the field of biomedical research. By functioning as an analog for the β-galactosidase enzyme, its paramount importance within a multitude of investigative pursuits becomes evident. To elucidate the intricacies of gene expression and protein-protein interactions, this compound serves as an indispensable resource. Its contributions extend to drug development, genetic engineering, and the elucidation of afflictions like lactose intolerance and select carcinoma manifestations. Alternative Names: 4-Aminophenyl 1-thio-β-D-galactopyranoside; Galactopyranoside, p-aminophenyl 1-thio-, β-D-; Galactoside, p-aminophenyl 1-thio-; 4-Aminophenylthio β-D-galactopyranoside; p-Aminophenyl 1-thio-β-D-galactopyranoside; p-Aminophenyl 1-thio-β-D-galactoside; p-Aminophenyl β-D-thiogalactoside; p-Aminophenyl-β-D-thiogalactopyranoside. CAS No. 29558-05-2. Molecular formula: C12H17NO5S. Mole weight: 287.33. | |
| 4-Aminophenyl b-D-thioglucopyranoside | 4-Aminophenyl b-D-thioglucopyranoside, a remarkable biomedicine, plays a vital role in the progress of diagnostic tools and therapeutic strategies within the scientific community. Demonstrating its prowess as a substrate analog, this compound exerts precise intervention by effectively subjugating β-D-glucosidase enzymes. Alternative Names: 4-Aminophenyl 1-Thio-beta-D-glucopyranoside; (2S,3R,4S,5S,6R)-2-((4-Aminophenyl)thio)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 58737-22-7. Molecular formula: C12H17NO5S. Mole weight: 287.33. | |
| 4-Aminophenyl b-D-thiomannopyranoside | 4-Aminophenyl b-D-thiomannopyranoside is a valuable tool compound used in biomedicine. It acts as a substrate analogue for Glucosidase enzymes and can be utilized in drug development and enzyme inhibition studies. This compound plays a crucial role in understanding the mechanism of action and designing therapeutic strategies for diseases related to aberrant enzyme activity like lysosomal storage disorders and diabetes. Alternative Names: beta-D-Mannopyranoside, 4-aminophenyl 1-thio-; 4-Aminophenyl-beta-D-thiomannopyranoside. CAS No. 129970-93-0. Molecular formula: C12H17NO5S. Mole weight: 287.33. | |
| 4-Aminophenyl b-D-thiomannopyranoside HCl | 4-Aminophenyl b-D-thiomannopyranoside HCl is a versatile biomedical agent, unveiling extraordinary potential in research of bacterial and viral pathogens. The compound's antimicrobial attributes stimulate enthusiasm within the scientific realm. Alternative Names: beta-D-Mannopyranoside, 4-aminophenyl 1-thio-, hydrochloride; (2S,3S,4S,5S,6R)-2-(4-aminophenyl)sulfanyl-6-(hydroxymethyl)oxane-3,4,5-triol hydrochloride. CAS No. 1174234-26-4. Molecular formula: C12H17NO5S.HCl. Mole weight: 323.79. | |
| 4-Aminophenyl β-D-Glucuronide Sodium Salt | A metabolite of p-Aminophenol. Grades: 95%. Molecular formula: C12H14NNaO7. Mole weight: 307.23. | |
| 4-Aminophenyl β-D-Thiomannopyranoside Hydrochloride | 4-Aminophenyl β-D-Thiomannopyranoside Hydrochloride, a remarkable biomedical tool, illuminates the intricate landscape of protein glycosylation and its entanglement with disease etiology. Exhibiting profound chemical complexity, this compound serves as an invaluable substrate for scrutinizing the intricate machinations of glycosyltransferase enzymes. Alternative Names: 4-Aminophenyl 1-Thio-β-D-mannopyranoside Hydrochloride. CAS No. 210049-19-7. Molecular formula: C12H18ClNO5S. Mole weight: 323.79. | |
| 4-Aminophenyl β-D-xylopyranoside | 4-Aminophenyl β-D-xylopyranoside. Alternative Names: 4-Aminophenyl beta-D-xylopyranoside. CAS No. 17306-95-5. Molecular formula: C11H15NO5. Mole weight: 241.24. | |
| 4-Aminophenyl b-L-fucopyranoside | 4-Aminophenyl b-L-fucopyranoside - an esteemed compound embraced by the realm of biomedicine, wherein it exhibits its prowess in combating an array of ailments. With a keen ability to zero in on malignant cells and stifle their proliferation, it emerges as a beacon of hope for curbing cancer. Moreover, in the realm of pharmaceutical exploration, this compound assumes a pivotal role in crafting groundbreaking remedies to vanquish bacterial and viral infections, transcending our current therapeutic arsenal. Alternative Names: 4-Aminophenyl-beta-L-fucopyranoside; (2R,3S,4R,5S,6S)-2-(4-Aminophenoxy)-6-methyltetrahydro-2H-pyran-3,4,5-triol. CAS No. 69936-58-9. Molecular formula: C12H17NO5. Mole weight: 255.27. | |
| 4-Aminophlorizin | 4-Aminophlorizin is an indispensible compound in the realm of diabetes research, acting as a noteworthy inhibitor of sodium / glucose cotransporter 1 (SGLT1) and SGLT2. Alternative Names: 3-(4-Aminophenyl)-1-[2-(b-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-1-propanone. CAS No. 82628-89-5. Molecular formula: C21H25NO9. Mole weight: 435.42. | |
| 4A-MPLA | 4A-MPLA, the synthetic antigen-adjuvant, is employed in vaccines that bolster immune responses to infectious agents and cancers. The toll-like receptor 4 (TLR4) is vigorously activated by this powerful agonist, which, when given with other adjuvants, augments vaccine effectiveness during vaccination programs intended to combat bacterial and viral infections, including tuberculosis, influenza, and meningitis. Alternative Names: Monophosphoryl Tetra-acyl Lipid A; α-D-Glucopyranose, 2-deoxy-6-O-[2-deoxy-2-[[(3R)-1-oxo-3-[(1-oxotetradecyl)oxy]tetradecyl]amino]-4-O-phosphono-β-D-glucopyranosyl]-2-[[(3R)-3-hydroxy-1-oxotetradecyl]amino]-, 3-[(3R)-3-hydroxytetradecanoate], ammonium salt (1:1). Grades: 98%. CAS No. 2260669-09-6. Molecular formula: C68H132N3O19P. Mole weight: 1326.76. | |
| 4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-thio-D-ribitol | 4-Anhydro-2-O-(2,4-dimethoxybenzoyl)-3,5-O-(1,1,3,3-tetraisopropyldisiloxane-1,3-diyl)-4-thio-D-ribitol is a compound used in the biomedical industry for various applications. It exhibits potential in the treatment of certain diseases such as cancer, inflammation, and metabolic disorders. This product acts as a key ingredient or precursor in the synthesis of drugs targeting specific molecular pathways associated with these conditions. Its unique structural features make it a valuable tool in drug development and biomedical research. Alternative Names: D-Ribitol, 1,4-dideoxy-1,4-epithio-3,5-O-[1,1,3,3-tetrakis(1-methylethyl)-1,3-disiloxanediyl]-, 2,4-dimethoxybenzoate. CAS No. 291758-12-8. Molecular formula: C26H44O7SSi2. Mole weight: 556.86. | |
| 4-Azido-2,3-di-O-benzoyl-4-deoxy-6-O-trityl-a-D-glucopyranoside | 4-Azido-2,3-di-O-benzoyl-4-deoxy-6-O-trityl-α-D-glucopyranoside is a versatile compound widely used in biomedical field. It serves as a powerful tool for studying biological processes due to its ability to selectively label glycoproteins and glycopeptides. Molecular formula: C39H33N3O7. Mole weight: 655.7. | |
| 4'-Azido-2'-deoxy-2'-fluoro-N4-(n-palmitoyl)arabinocytidine | 4'-Azido-2'-deoxy-2'-fluoro-N4-(n-palmitoyl)arabinocytidine is an intriguing biomedical product, holds substantial potential in combatting viral infections. Its mechanism of action lies in the inhibition of viral replication, targeting RNA viruses with remarkable precision. Notably, this compound exhibiting promising efficacy against a multitude of RNA virus-induced diseases. Grades: ≥95%. Molecular formula: C25H41FN6O5. Mole weight: 524.63. | |
| 4'-Azido-3'-O-benzoyl-5'-O-(m-chlorobenzoyl)-2'-deoxy-2'-fluoro-beta-D-arabinouridine | 4'-Azido-3'-O-benzoyl-5'-O-(m-chlorobenzoyl)-2'-deoxy-2'-fluoro-beta-D-arabinouridine is an influential antiviral compound, specifically designed to impede the replication of targeted viruses like HIV and herpes simplex virus (HSV). Its inherent capability to disrupt viral DNA research and development manifesting in restraining viral propagation. Alternative Names: 1-[4-Azido-3-O-benzoyl-5-O-(3-chlorobenzoyl)-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)uracil; 4'-Azido-3'-O-benzoyl-5'-O-(m-chlorobenzyl)-2'-deoxy-2'-fluoro-β-Darabinouridine; [(2R,3R,4S,5R)-2-Azido-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydro-1(2H)-pyrimidinyl)-4-fluorotetrahydro-2-furanyl]methyl 3-chlorobenzoate. Grades: ≥95%. CAS No. 1333126-30-9. Molecular formula: C23H17ClFN5O7. Mole weight: 529.86. | |
| 4-Azido-4,6-dideoxy-2-O-methyl-1,3-O-diacetyl-D-glucopyranose | 4-Azido-4,6-dideoxy-2-O-methyl-1,3-O-diacetyl-D-glucopyranose is an indispensable compound assumingg a prominent role in the research and development of nucleoside analogs that specifically combat viral infections ranging from the perilous HIV to hepatitis. Additionally, this compound exhibits its prowess in drug discovery and development, notably in the conception of antiviral agents and pharmaceutical intermediates. Molecular formula: C11H17N3O6. Mole weight: 287.27. | |
| 4-Azido-4-deoxy-D-galactose | 4-Azido-4-deoxy-D-galactose. CAS No. 94885-19-5. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 4-Azido-4-deoxy-D-glucose | 4-Azido-4-deoxy-D-glucose is a compound of immense value, finding extensive significance in the exploration of glucose metabolism and glycobiology. In the realm of research, this compound serves as a powerful tool to unravel the intricacies of glycosylation processes and comprehend the interplay between sugars and proteins. CAS No. 74593-35-4. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 4-Azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-1-C-(trimethylsilyl)-D-gluco-oct-1-yn-3-ulopyranose | 4-Azido-5,6,8-tri-O-benzyl-1,2,4-trideoxy-1-C-(trimethylsilyl)-D-gluco-oct-1-yn-3-ulopyranose is a biomedical compound utilized in the research of specific diseases. Acting as a potential drug candidate, it shows promise in research and development of certain conditions due to its unique molecular structure. CAS No. 443916-28-7. Molecular formula: C32H37N3O4Si. Mole weight: 555.74. | |
| 4-Azidophlorizin | 4-Azidophlorizin is an intrinsic chemical compound pivotal in biomedicine, serving as an invaluable modality to explore the intricate facets of glucose transporters and their fundamental involvement in the realm of glucose metabolism. This chemical entity stands as a potent investigative instrument, effectively unraveling the enigmatic molecular intricacies of diabetes and its associated metabolic aberrations. Alternative Names: 3-(4-Azidophenyl)-1-[2-(b-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-1-propanone; 3-(4-Azidophenyl)-1-[2-(β-D-glucopyranosyloxy)-4,6-dihydroxyphenyl]-1-propanone; 4-Azidophlorhizin; 2'-O-(beta-D-Glucopyranosyl)-4-azidophloretin. CAS No. 79541-46-1. Molecular formula: C21H23N3O9. Mole weight: 461.42. | |
| 4'-Azidothymidine 5-triphosphate | 4'-Azidothymidine 5-triphosphate is a highly efficacious antiviral compound employed in the research of HIV / AIDS, functioning by impeding the vital reverse transcriptase enzyme responsible for viral replication. Notably, this nucleotide analogue possesses the remarkable ability to disturb the research and development of viral DNA, thereby impeding the pernicious virus from proliferating. Alternative Names: Adrt-TP; Adrt 5'-triphosphate; 4'-AzidothymidineTP deriv.; 4'-azidothymidine triphosphate; 4-Azidothymidine 5-triphosphate; 4'-Azidothymidine 5'-triphosphate; [[(2R,3S,5R)-2-azido-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Thymidine 5'-(tetrahydrogen triphosphate),4'-azido-; 4'-Azidothymidine 5'-triphosphate4'-Azidothymidine 5'-triphosphate; [[(2R,3S,5R)-2-azido-3-hydroxy-5-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; 130108-94-0; Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-Thymidine 5'-(tetrahydrogen triphosphate), 4'-azido-. CAS No. 140158-13-0. Molecular formula: C10H16N5O14P3. Mole weight: 523.18. | |
| 4-(b-D-Mannopyranosyl)-D-rhamnose | 4-(b-D-Mannopyranosyl)-D-rhamnose is an essential compound in compound used in the research of encompass conquering afflictions ranging from diabetes to cancer and cardiovascular disorders. This paramount compound, characterized by a distinctive configuration and unparalleled attributes assumes an inseparable role in the development of targeted therapeutic interventions and drug conveyance methodologies. Alternative Names: (2S,3R,4R,5R)-2,3,4,5-tetrahydroxy-4-((2R,3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)hexanal. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 4-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside | 4-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside is a chemical compound used in the biomedicine industry for its potential antitumor and antiviral properties. It has been studied for its ability to target cancer cells while leaving healthy cells intact and has also shown potential as a treatment for viral infections, including herpes and HIV. Its mechanism of action involves disrupting DNA synthesis in cancer and viral cells, leading to their destruction. Alternative Names: Benzyl 4-deoxy-4-C-nitromethyl-b-D-threo-pentopyranoside; β-D-threo-Pentopyranoside, phenylmethyl 4-deoxy-4-(nitromethyl)-, (4ξ)-. CAS No. 383173-66-8. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| 4-beta-D-Ribofuranosyl-2,6-piperidinedione | 4-beta-D-Ribofuranosyl-2,6-piperidinedione is a crucial compound pervasively utilized in the research of tackling an array of ailments encompassing cancer, viral infections and autoimmune disorders. Alternative Names: 2,6-Piperidinedione, 4-β-D-ribofuranosyl-; 4-β-D-Ribofuranosyl-2,6-piperidinedione. CAS No. 120129-78-4. Molecular formula: C10H15NO6. Mole weight: 245.23. | |
| 4-(β-D-Ribofuranosyl)-vic-triazolo[4,5-b]pyridin-5-one | It's a useful synthetic intermediate. Uses: A useful synthetic intermediate. Alternative Names: 1,4-Dihydro-4-β-D-ribofuranosyl-5H-1,2,3-triazolo[4,5-b]pyridin-5-one. CAS No. 59892-40-9. Molecular formula: C10H12N4O5. Mole weight: 268.23. | |
| 4-Biphenylyl Glucuronide | 4-Biphenylyl Glucuronide is a metabolite of 4-Phenylphenol. 4-Phenylphenol is a reagent used in the synthesis of pyrrolo[1,2-c]imidazole dione derivatives as selective serotonin 5-HT1A receptor agonists with antinociceptive activity. Alternative Names: 4-Biphenylyl Glucopyranosiduronic Acid; β-D-4-Biphenylyl Glucopyranosiduronic Acid; 4-Glucuronosidobiphenyl; 4-Hydroxybiphenyl Glucuronide. Grades: 95%. CAS No. 19132-91-3. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| 4-Bromo-2-nitrophenyl b-D-galactopyranoside | 4-Bromo-2-nitrophenyl b-D-galactopyranoside is a biomedical compound used for the study of β-galactosidase activity. Acting as a colorimetric substrate, it is converted by the enzyme into a yellow-colored compound. This compound is crucial in various molecular biology techniques, including gene expression analysis and reporter gene assays. Ultimately, it aids in the understanding and characterization of cellular processes and diseases related to the β-galactosidase enzyme. Alternative Names: 4-Bromo-2-nitrophenyl β-D-galactopyranoside; (2S,3R,4S,5R,6R)-2-(4-bromo-2-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 1597405-08-7. Molecular formula: C12H14BrNO8. Mole weight: 380.15. | |
| 4-Bromophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 4-Bromophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a biomedical compound, exhibits potential in the investigation and advancement of pharmacological interventions for diverse pathological conditions. Its exceptional attributes and intricate configuration render it a promising candidate for selectively targeting receptors and enzymes implicated in neoplastic ailments, microbial infestations, and immune-mediated dysfunctions. CAS No. 38229-80-0. Molecular formula: C14H18BrNO6. Mole weight: 376.20. | |
| 4-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 4-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a chemical compound widely used in the biomedical industry for the synthesis of various drugs targeting specific diseases. It plays a crucial role in drug research and development, particularly in the treatment of various infections, inflammatory disorders, and potentially certain types of cancers. Alternative Names: 4'-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-B-D-glucopyranoside;(2R,3S,4R,5R,6S)-5-Acetamido-2-(acetoxymethyl)-6-(4-bromophenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 4-Bromophenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside. CAS No. 38229-74-2. Molecular formula: C20H24BrNO9. Mole weight: 502.31. | |
| 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-a-D-ribofuranose | 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-a-D-ribofuranose is a structurally distinctive compound, exhibiting remarkable efficacy in the research of a myriad of ailments such as cancer and metabolic disorders. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-D-ribofuranose | 4-C-Acetoxymethyl-1,2-di-O-acetyl-3,5-di-O-benzyl-D-ribofuranose is a multidimensional entity assuming the role of a pivotal intermediate, orchestrating the research and development of antiviral and anticancer drugs. Molecular formula: C26H30O9. Mole weight: 486.51. | |
| 4'-C-Azido-2'-deoxy-2',2'-difluorocytidine | 4'-C-Azido-2'-deoxy-2',2'-difluorocytidine, a vital compound extensively employed in the biomedical sector, emerges as a paramount entity. Renowned for its remarkable antiviral attributes, it takes center stage in combatting diverse viral infections, such as hepatitis B and HIV. Its potent capability to impede viral replication endows it with immense value, positioning it as an invaluable asset in antiviral therapies. Alternative Names: 4-amino-1-[(2R,4R,5R)-5-azido-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidin-2-one; 4'-c-azido-2'-deoxy-2',2'-difluorocytidine. CAS No. 1145869-51-7. Molecular formula: C9H10F2N6O4. Mole weight: 304.21. | |
| 4'-C-Azido-2'-deoxy-2'-fluoro-4-[bis(2-hydroxyethyl)]-b-D-arabinocytidine | 4'-C-Azido-2'-deoxy-2'-fluoro-4-[bis(2-hydroxyethyl)]-b-D-arabinocytidine is a potent antiviral compound used in the treatment of HIV and hepatitis B. It inhibits viral replication by targeting reverse transcriptase, an essential enzyme for viral RNA synthesis. CAS No. 1360459-02-4. | |
| 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinouridine | 4'-C-Azido-2'-deoxy-2'-fluoro-b-D-arabinouridine, a formidable antiviral compound widely employed in biomedical research, exhibits remarkable efficacy against notorious viral afflictions like HIV and hepatitis C. Via robust inhibition of viral replication, this nucleoside analogue serves as a valuable instrument in drug discovery endeavors and holds immense potential as an antiviral therapeutic agent of choice, propelling advancements in the realm of antiviral treatment development. Alternative Names: 4'-Azido-2'-deoxy-2'-fluoro-beta-D-arabinouridine; 4'-Azido-2'-deoxy-2'-fluoro-beta-D-arabinoribofuranosyl uracil; 2,4(1H,3H)-Pyrimidinedione, 1-[4-C-azido-2-deoxy-2-fluoro-beta-D-arabinofuranosyl]-; 1-[(2R,3S,4R,5R)-5-Azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydro-2-furanyl]-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 173379-73-2. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 4'-C-Azido-2'-deoxy-2'-fluoro-uridine | 4'-C-Azido-2'-deoxy-2'-fluoro-uridine, an indispensable compound within the biomedical field, showcases immense potential as an antiviral agent, specifically combating the challenging hepatitis B and C viruses. By virtue of its distinct chemical composition, this compound effectively hinders viral replication through its precise targeting of viral RNA synthesis. Alternative Names: 1-((2R,3R,4R,5R)-5-azido-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Deoxy-2'-fluoro-4'-azidouridine; 4'-C-Azido-2'-deoxy-2'-fluorouridine. Grades: ≥95%. CAS No. 1158728-80-3. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 4'-C-Azido-3'-deoxy-3'-fluorocytidine | 4'-C-Azido-3'-deoxy-3'-fluorocytidine, an esteemed antiviral compound widely employed in the biomedical sector, demonstrates remarkable efficacy against a plethora of viral infections spurred by notorious maladies like HIV and hepatitis B. By intricately hampering the synthesis of viral DNA or RNA, this nucleoside analogue zealously curtails viral replication, furnishing researchers with an invaluable resource in their relentless pursuit of antiviral drug development and unraveling the intricate mechanisms of viral pathogenesis. CAS No. 1145869-46-0. Molecular formula: C9H11FN6O4. Mole weight: 286.22. | |
| 4'-C-Azido-3'-deoxy-3'-fluorouridine | 4'-C-Azido-3'-deoxy-3'-fluorouridine, a remarkable compound, stands as an efficacious antiviral agent within the realms of biomedical research. Its main purpose finds resonance in meticulously probing the intricate process of RNA virus replication, unraveling mysteries surrounding viruses such as HIV and hepatitis C. Diving deeper into its mechanism, this prodigious product showcases formidable antiviral prowess by exerting a potent inhibition on viral RNA synthesis, thereby inducing a formidable deterrent against the rampant proliferation of viral particles. CAS No. 1365258-17-8. Molecular formula: C9H10FN5O5. Mole weight: 287.20. | |
| 4'-C-Fluoroadenosine | 4'-C-Fluoroadenosine, a prominent pharmaceutical compound with immense potential in the biomedical sector, functions as a remarkable treatment strategy against a multitude of diseases. Its paramount role lies in impeding DNA synthesis, hence showcasing a significant anti-tumor effect, particularly in cancer therapy. Demonstrating extraordinary progress, 4'-C-Fluoroadenosine has also exhibited promising outcomes concerning the management of viral infections, notably hepatitis C. Alternative Names: 4'-fluoroadenosine; (2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-2-fluoro-2-(hydroxymethyl)oxolane-3,4-diol. Grades: 98%. CAS No. 170874-47-2. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 4-Chloro-1-(2-deoxy-β-D-ribofuranosyl)-7-methyl-1H-imidazo[4,5-c]pyridine | 4-Chloro-1-(2-deoxy-β-D-ribofuranosyl)-7-methyl-1H-imidazo[4,5-c]pyridine is an intriguing compound, showcasing exceptional antiviral attributes, particularly used in the research of Hepatitis C and Herpes simplex virus type 1. CAS No. 515815-11-9. Molecular formula: C12H14ClN3O3. Mole weight: 283.71. | |
| 4-Chloro-1-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)pyrazolo[3,4-d]pyrimidine | 4-Chloro-1-(3,5-di-O-toluoyl-2-deoxy-β-D-ribofuranosyl)pyrazolo[3,4-d]pyrimidine is a biomedical product utilized for studying specific diseases by targeting distinct molecular pathways. This compound has demonstrated potential in inhibiting the growth of cancer cells through its interactions with specific enzymes or receptors involved in cellular signaling pathways. Alternative Names: [(2R,3S,5R)-5-(4-chloropyrazolo[3,4-d]pyrimidin-1-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate;(2R,3S,5R)-5-(4-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-((4-methylbenzoyloxy)methyl)tetrahydrofuran-3-yl 4-methylbenzoate; 4-Chloro-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-beta-D-erythro-pentofuranosyl]-1H-pyrazolo[3,4-d]pyrimidine. Grades: ≥ 95%. CAS No. 91713-47-2. Molecular formula: C26H23ClN4O5. Mole weight: 506.90. | |
| 4-Chloro-1-(β-D-2-deoxyribofuranosyl)imidazo[4,5-C]pyridine | 4-Chloro-1-(β-D-2-deoxyribofuranosyl)imidazo[4,5-C]pyridine is a potent small molecule used in the biomedicine industry for its ability to target specific diseases. With its unique structure, this compound demonstrates promising therapeutic potential in treating various types of cancers and viral infections. Extensive research has shown its efficacy in inhibiting tumor growth and viral replication, making it a valuable tool for biomedical research and drug development. Grades: ≥ 90%. CAS No. 78582-15-7. Molecular formula: C11H12ClN3O3. Mole weight: 269.69. | |
| 4-Chloro-2-cyclopentylphenyl b-D-galactopyranoside | 4-Chloro-2-cyclopentylphenyl b-D-galactopyranoside is a valuable compound widely used in the biomedical industry playing a crucial role in the study of carbohydrate metabolism and glycosylation processes. It serves as a key tool for investigating diseases associated with abnormal galactoside metabolism and assessing potential drug interactions in studying these conditions. Alternative Names: 4-Chloro-2-cyclopentylphenyl-beta-D-galactopyranoside; beta-D-Galactopyranoside, 4-chloro-2-cyclopentylphenyl; (2S,3R,4S,5R,6R)-2-(4-Chloro-2-cyclopentylphenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 24718-43-2. Molecular formula: C17H23ClO6. Mole weight: 358.81. | |
| 4-Chloro-2-nitrophenyl b-D-galactopyranoside | 4-Chloro-2-nitrophenyl b-D-galactopyranoside is a vital compound acting as a substrate analog and widely employed in β-galactosidase assays for evaluating enzyme activity. Additionally, it aids in the study of genetic diseases like galactosemia and lactose intolerance as its hydrolysis by β-galactosidase generates a yellow compound easily measurable at 420 nm. Alternative Names: (2S,3R,4S,5R,6R)-2-(4-chloro-2-nitrophenoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 4-Chloro-2-nitrophenyl β-D-galactopyranoside; Galactopyranoside, 4-chloro-2-nitrophenyl, β-D-. CAS No. 33526-96-4. Molecular formula: C12H14ClNO8. Mole weight: 335.69. | |
| 4-Chloro-3-indolyl b-D-galactopyranoside | 4-Chloro-3-indolyl β-D-galactopyranoside is a prominent biochemical substrate ubiquitously employed in the biomedical sector, serving as a remarkable catalyst to discern the existence of β-galactosidase activity is an indispensable marker extensively utilized in the realm of molecular biology. Notably, its versatile application aids in the comprehensive investigation of gene expression patterns and enzyme functionality across diverse biological systems. Moreover, this compound, owing to its profound impact, garners immense prominence in assays necessitating a visual representation of β-galactosidase-mediated hydrolytic processes. Alternative Names: 4-Chloro-1H-indol-3-yl β-D-galactopyranoside; 4-Chloro-3-indoxyl-beta-D-galactopyranoside; (2S,3R,4S,5R,6R)-2-((4-Chloro-1H-indol-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 135313-63-2. Molecular formula: C14H16ClNO6. Mole weight: 329.73. | |
| 4-Chloro-4-deoxy-D-galactitol | 4-Chloro-4-deoxy-D-galactitol is an extensively utilized biomedical marvel, exhibiting splendid efficacy in research of assuaging galactosemia. Molecular formula: C6H13ClO5. Mole weight: 200.62. | |
| 4-chloro-4-deoxy-D-galactopyranose | 4-chloro-4-deoxy-D-galactopyranose, a highly potent and versatile chemical compound, is being utilized extensively in the pharmaceutical industry for the creation of revolutionary drugs aimed at treating a range of diseases. Be it the life-threatening ailment of cancer or the persistent menace of bacterial infections, this versatile compound has shown great promise in combating all of them. It finds extensive use as a starting material for the synthesis of other biologically active compounds, rendering it indispensable for medicinal research. Alternative Names: 4-Chloro-4-deoxy-alpha-D-galactopyranose; 848642-13-7; SCHEMBL5316203; (2S,3R,4R,5R,6R)-5-Chloro-6-(hydroxymethyl)tetrahydro-2H-pyran-2,3,4-triol. Grades: 98%. CAS No. 848642-13-7. Molecular formula: C6H11O5Cl. Mole weight: 198.60. | |
| 4-Chloro-4-deoxy-D-galactose | 4-Chloro-4-deoxy-D-galactose is an indispensable molecular compound assuming a momentous position as a precursor for carbohydrate and glycoconjugate research and development. CAS No. 61489-30-3. Molecular formula: C6H11ClO5. Mole weight: 198.60. | |
| 4-Chloro-5-iodo-7-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3,4-diyl dibenzoate, plays a critical role as an intermediary in the manufacture of cancer-fighting medications, specifically targeting breast, lung, and colorectal cancer. Its complex chemical composition and properties make it a valuable resource in the pharmaceutical industry. Alternative Names: 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-5-iodo-7-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-; (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3,4-diyl dibenzoate. Grades: 97%. CAS No. 480439-89-2. Molecular formula: C32H23ClIN3O7. Mole weight: 723.90. | |
| 4-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-5-iodo-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a highly intricate and remarkable chemical entity, manifesting itself as an immensely potent antineoplastic compound harnessed in the research of specific cancer phenotypes. It skillfully meddles with the intricate process of DNA duplication within malignant cells and assiduously impeding tumor cells proliferation. Alternative Names: [(2R,3S,5R)-5-(4-chloro-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate; 4-chloro-7-[2-deoxy-3,5-di-O-(4-toluoyl)-beta-D-erythropentofuranosyl]-5-iodo-7H-pyrrolo[2,3-d]pyrimidine. Grades: ≥95%. Molecular formula: C27H23ClIN3O5. Mole weight: 631.85. | |
| 4-Chloro-5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine | 4-Chloro-5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine is a pharmacological substance with multifaceted applications in the research of disease-targeting therapeutics. This compound showcases intricate chemical arrangement, entailing a ribosyl moiety that intimately participates in crucial cellular processes. Its inherent antiviral properties manifest in the profound impeding of virus replication. Alternative Names: 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-5-iodo-7-b-D-ribofuranosyl-; 7-(beta-D-Ribofuranosyl)-5-iodo-4-chloro-7H-pyrrolo[2,3-d]pyrimidine; (2R,3R,4S,5R)-2-(4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 24386-91-2. Molecular formula: C11H11ClIN3O4. Mole weight: 411.58. | |
| 4-Chloro-7-(2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-7-(2,3-O-isopropylidene-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is an exceptionally powerful pharmaceutical compound, finding its application in the biomedical domain to study select malignancies and viral afflictions. It exhibits remarkable proficiency in impeding neoplasm expansion and viral propagation. Alternative Names: [(3aR,4R,6R,6aR)-6-{4-chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol; 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-[2,3-O-(1-methylethylidene)-β-D-ribofuranosyl]-. Grades: ≥95%. CAS No. 158078-04-7. Molecular formula: C14H16ClN3O4. Mole weight: 325.75. | |
| 4-Chloro-7-(2-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-7-(2-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is an exceptional bioactive compound, used in studying a wide array of ailments, encompassing notably malignant neoplasms. Alternative Names: 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-(2-C-methyl-b-D-ribofuranosyl)-; 4-Chloro-7-(2-β-C-methyl-β-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; (2R,3R,4R,5R)-2-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 443642-33-9. Molecular formula: C12H14ClN3O4. Mole weight: 299.71. | |
| 4-Chloro-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 4-Chloro-7-(2-deoxy-3,5-bis-O-(p-toluoyl)-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is an exceedingly potent and intricately designed compound, finding extensive application in the research of malignancies, encompassing leukemia and lymphoma. Alternative Names: [(2R,3S,5R)-5-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grades: ≥95%. Molecular formula: C27H24ClN3O5. Mole weight: 505.14. | |
| 4-Chloro-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]-pyrimidine | 4-Chloro-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]-pyrimidine, a highly potent nucleoside analogue employed in the field of biomedicine, demonstrates efficacy against a wide range of viral infections encompassing herpes simplex virus, hepatitis B virus, and human immunodeficiency virus (HIV). Its mechanism of action involves impeding viral DNA synthesis, thereby curtailing viral replication and suppressing viral activity. Alternative Names: 7H-Pyrrolo[2,3-d]pyrimidine, 4-chloro-7-(2-deoxy-β-D-erythro-pentofuranosyl)-; (2R,3S,5R)-5-(4-Chloro-pyrrolo[2,3-d]pyrimidin-7-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol. Grades: ≥95%. CAS No. 97337-37-6. Molecular formula: C11H12ClN3O3. Mole weight: 269.68. | |
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