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-Amino-N-[3-amino-4-phenyl-2-(phosphonooxy)butyl]-N-(2-methylpropyl)benzenesulfonamide | An impurity of Fosamprenavir. Fosamprenavir is an antiviral medication used to treat HIV-1 infection. It is a prodrug of amprenavir and works by inhibiting the HIV protease enzyme, thereby preventing the virus from replicating. Synonyms: Fosamprenavir Related Compound; 3-Amino-1-((4-amino-N-isobutylphenyl)sulfonamido)-4-phenylbutan-2-yl dihydrogen phosphate. Grade: ≥95%. CAS No. 2078048-42-5. Molecular formula: C20H30N3O6PS. Mole weight: 471.51. |  |
| 4-Amino-N-((3S,4R)-1-(3-(4-fluorophenoxy)propyl)-3-methoxypiperidin-4-yl)-2-methoxybenzamide | 4-Amino-N-((3S,4R)-1-(3-(4-fluorophenoxy)propyl)-3-methoxypiperidin-4-yl)-2-methoxybenzamide is an impurity of Cisapride. Cisapride is a drug that increases motility in the upper gastrointestinal tract and is used as a Gastroprokinetic. Synonyms: Cisapride Deschloro; Benzamide, 4-amino-N-[1-[3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxy-, cis- (9CI). CAS No. 137472-65-2. Molecular formula: C23H30FN3O4. Mole weight: 431.51. | |
| 4-Aminophenyl 1,3-a-1,6-a-D-mannotriose | 4-Aminophenyl 1,3-a-1,6-a-D-mannotriose. | |
| 4-Aminophenyl 1-thio-b-D-xylopyranoside | 4-Aminophenyl 1-thio-b-D-xylopyranoside is a biomedical product used to study glycosylation and carbohydrate chemistry. It serves as a reagent in medicinal chemistry for the synthesis of potential glycosidase inhibitors. This compound is also employed in drug discovery research to investigate the structure-activity relationships of glycoconjugates and their interaction with enzymes involved in diseases such as cancer and inflammation. Synonyms: P-AMINOPHENYL-1-THIO-B-D-XYLOPYRANOSIDE; 4-Aminophenyl 1-thio-b-D-xylopyranoside; 62205-43-0; (2S,3R,4S,5R)-2-(4-aminophenyl)sulfanyloxane-3,4,5-triol; SCHEMBL6920093. CAS No. 62205-43-0. Molecular formula: C11H15NO4S. Mole weight: 257.31. | |
| 4-Aminophenyl 1-Thio-β-D-cellobioside | Shown to be a functional affinity ligand for the separation of exo-(cellobiohydrolasees) and endo-(endoglucanases) acting cellulases. Uses: Shown to be a functional affinity ligand for the separation of exo-(cellobiohydrolasees) and endo-(endoglucanases) acting cellulases. Synonyms: 4-Aminophenyl 4-O-β-D-Glucopyranosyl-1-thio-β-D-glucopyranoside; APTC; p-Aminophenyl 1-thio-β-D-cellobioside. Grade: 95%. CAS No. 68636-51-1. Molecular formula: C18H27NO10S. Mole weight: 449.47. | |
| 4-Aminophenyl 2,3,4,6-tetra-O-acetyl-a-D-mannopyranoside | 4-Aminophenyl 2,3,4,6-tetra-O-acetyl-α-D-mannopyranoside is an exceptionally versatile chemical compound extensively exhibiting profound significance owing to its diverse applications. As a pivotal precursor for the research and development of glycosidase inhibitors, this compound possesses immense potential in the domain of therapeutic agents for research of a spectrum of ailments encompassing diabetes, cancer and viral infections. CAS No. 187146-99-2. Molecular formula: C20H25NO10. Mole weight: 439.4. | |
| 4-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 4-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester is an indispensable compound in the realm of compound, emerging as a promising contender in the research of remedies for diverse maladies, spanning from malignancies to inflammations. The sheer efficacy of its delivery mechanism renders it an indispensable instrument in the realm of pharmaceutical exploration and development. Synonyms: β-D-Glucopyranosiduronic acid, 4-aminophenyl, methyl ester, 2,3,4-triacetate; Glucopyranosiduronic acid, p-aminophenyl, methyl ester, 2,3,4-triacetate, β-D-. CAS No. 25218-22-8. Molecular formula: C19H23NO10. Mole weight: 425.39. | |
| 4-Aminophenyl 2,3,4-tri-O-acetyl-β-L-fucopyranoside | 4-Aminophenyl 2,3,4-tri-O-acetyl-β-L-fucopyranoside is a chemical compound used in biomedicine for the development of glycosidase inhibitors. It has shown potential in inhibiting α-L-fucosidase, an enzyme involved in some types of cancer and other diseases. Further research is being conducted to evaluate its effectiveness and safety as a potential treatment option. Grade: 98%. Molecular formula: C18H23O5N. Mole weight: 333.38. | |
| 4-Aminophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-thioglucopyranoside | Shown to be a functional affinity ligand for the separation of exo-(cellobiohydrolasees) and endo-(endoglucanases) acting cellulases. Synonyms: β-D-Glucopyranoside, 4-aminophenyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-1-thio-, 2,3,6-triacetate; 4-Aminophenyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-1-thio-beta-D-glucopyranoside. CAS No. 68636-50-0. Molecular formula: C32H41NO17S. Mole weight: 743.73. | |
| 4-Aminophenyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranoside | 4-Aminophenyl 2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-β-D-glucopyranoside is a remarkable biomedical entity with remarkable pharmacological attributes of acetylglucosamine-based architecture. Furthermore, this extraordinary compound emerges as an invaluable instrument facilitating the comprehensive investigation of carbohydrate-protein interactions. Synonyms: β-D-Glucopyranoside, 4-aminophenyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)-, 2,3,6-triacetate; 4-Aminophenyl O-β-D-cellobioside heptaacetate. CAS No. 60515-61-9. Molecular formula: C32H41NO18. Mole weight: 727.66. | |
| 4-Aminophenyl 2-acetamido-2-deoxy-a-D-galactopyranoside HCl | 4-Aminophenyl 2-acetamido-2-deoxy-a-D-galactopyranoside HCl, a chemical compound with potential antibacterial properties, has garnered attention in the biomedical industry. With its ability to inhibit growth in various bacterial strains - notably those responsible for respiratory and urinary tract infections - it holds great promise. Recognized colloquially as PAG, researchers have sacrificed countless hours to understanding its mechanisms and determining how best to leverage them for optimal efficacy. Synonyms: α-D-Galactopyranoside, 4-aminophenyl 2-(acetylamino)-2-deoxy-, monohydrochloride. CAS No. 210049-16-4. Molecular formula: C14H20N2O6.HCl. Mole weight: 348.78. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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-glucopyranoside | 4-Aminophenyl α-D-glucopyranoside, a biomedical compound utilized in the domain of drug discovery, exhibits promise in combating diverse ailments such as cancer, diabetes, and neurodegenerative disorders. Manifesting profound therapeutic efficacy, this compound, owing to its distinctive chemical attributes, amplifies targeted drug administration, thereby augmenting treatment outcomes. Synonyms: 4-Aminophenyl α-D-glucopyranoside; Glucopyranoside, p-aminophenyl, α-D-; p-Aminophenyl α-D-glucopyranoside. CAS No. 31302-52-0. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: ≥98%. CAS No. 3398-86-5. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
| 4-Aminophenyl α-D-Glucuronide | A metabolite of p-Aminophenol. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Grade: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. | |
| 4-Aminopyridin-3-ol hydrochloride | A derivative of Fampridine. Fampridine is a potent convulsant. Uses: 4-amino-3-hydroxypyridine is a hydroxylated impurity as well as a metabolite of the potassium channel blocker fampridine (d113500). Synonyms: 4-aminopyridin-3-ol. Grade: > 95 %. CAS No. 52334-53-9. Molecular formula: C5H7ClN2O. Mole weight: 146.57. | |
| 4-Aminopyridine 1-oxide | An impurity of Fampridine. Fampridine is a potassium channel blocker used to improve walking ability in adults with multiple sclerosis (MS). By inhibiting potassium channels, it enhances nerve signal transmission, helping to increase walking speed and mobility in patients. Synonyms: 4-Pyridinamine 1-Oxide; 4-Aminopyridine 1-Oxide; NSC 351983; Phillips 1863; Pyridin-4-amine 1-oxide; 4-Aminopyridin-1-ium-1-olate; Fampridine N-Oxide; Dalfampridine Related Compound A (USP). Grade: 95%. CAS No. 3535-75-9. Molecular formula: C5H6N2O. Mole weight: 110.11. | |
| 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. Synonyms: 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). Grade: 98%. CAS No. 2260669-09-6. Molecular formula: C68H132N3O19P. Mole weight: 1326.76. | |
| 4-Androstene-3β,17β-diol-d3 | A labelled impurity of Androstene. Androstene is a steroid hormone which participates in the biosynthesis of testosterone. Grade: 95% by HPLC; 98% atom D. Molecular formula: C19H27D3O2. Mole weight: 293.46. | |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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-Azido-L-phenylalanine hydrochloride | 4-Azido-L-phenylalanine is an unnatural derivative of L-phenylalanine, a nonpolar, essential amino acid that naturally occurs in the human body and is also used to treat patients with depression. Synonyms: p-Azidophenylalanine hydrochloride; p-Azido-L-phenylalanine hydrochloride. Grade: >98%. CAS No. 34670-43-4. Molecular formula: C9H11ClN4O2. Mole weight: 242.66. | |
| 4'-(Azidomethyl)-[1,1'-biphenyl]-2-carbonitrile | An impurity of Irbesartan, an angiotensin II receptor blocker used to treat hypertension and heart failure. Synonyms: Losartan nitrile azide; Irbesartan Impurity 14; 4-Azidomethyl-2'-cyanobiphenyl; 4'-(Azidomethyl)[1,1'-biphenyl]-2-carbonitrile. Grade: ≥95%. CAS No. 133690-91-2. Molecular formula: C14H10N4. Mole weight: 234.26. | |
| 4'-(Azidomethyl)-[1,1'-biphenyl]-2-carboxamide | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: Telmisartan Impurity 14; Olmesartan Impurity 16; 4'-(Azidomethyl)[1,1'-biphenyl]-2-carboxamide; 4'-(Azidomethyl)biphenyl-2-carboxamide; Irbesartan Impurity 24. Grade: ≥95%. CAS No. 2763750-28-1. Molecular formula: C14H12N4O. Mole weight: 252.28. | |
| 4'-(Azidomethyl)-[1,1'-biphenyl]-2-carboxylic acid | One of the impurities of Telmisartan, which is an angiotensin II receptor antagonist and could be used in the treatment of hypertensive. Synonyms: Telmisartan Impurity 15; Irbesartan impurity 23; 4'-(Azidomethyl)[1,1'-biphenyl]-2-carboxylic acid. Grade: ≥95%. CAS No. 2758005-15-9. Molecular formula: C14H11N3O2. Mole weight: 253.26. | |
| 4'-(Azidomethyl)[1,1'-biphenyl]-3-carbonitrile | An impurity of Losartan. Losartan is an angiotensin II receptor blocker (ARB) primarily used to treat hypertension, reduce the risk of stroke in patients with left ventricular hypertrophy, and manage diabetic nephropathy in patients with type 2 diabetes and elevated serum creatinine levels. Synonyms: Losartan Impurity 23. Grade: ≥95%. CAS No. 2765251-73-6. Molecular formula: C14H10N4. Mole weight: 234.26. | |
| 4-(Azidomethyl)-2-butyl-5-chloro-1H-imidazole | An impurity of Losartan. Losartan is an angiotensin II receptor blocker (ARB) primarily used to treat hypertension, reduce the risk of stroke in patients with left ventricular hypertrophy, and manage diabetic nephropathy in patients with type 2 diabetes and elevated serum creatinine levels. Synonyms: Losartan intermediate Azide; Losartan Impurity 12. Grade: ≥95%. CAS No. 2353190-33-5. Molecular formula: C8H12ClN5. Mole weight: 213.67. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: (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-2,3-morpholinedione | 4-Benzyl-2,3-morpholinedione is an intermediate of Aprepitant, a novel selective neurokinin-1 (NK-1) receptor antagonist. Synonyms: 4-(Phenylmethyl)-2,3-morpholinedione; 2,3-Morpholinedione, 4-(phenylmethyl)-. Grade: ≥95%. CAS No. 110843-90-8. Molecular formula: C11H11NO3. Mole weight: 205.21. | |
| 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. Synonyms: 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-Benzyl Albuterol | An impurity of salbutamol. Salbutamol is a short-acting, selective beta2-adrenergic receptor agonist used in the treatment of asthma and COPD. It is 29 times more selective for beta2 receptors than beta1 receptors giving it higher specificity for pulmonary beta receptors versus beta1-adrenergic receptors located in the heart. Synonyms: α1-[[(1,1-Dimethylethyl)amino]methyl]-4-(phenylmethoxy)-1,3-benzenedimethanol; 1-(4-Benzyloxy-3-hydroxymethyl-phenyl)-2-(tert-butylamino)ethanol. Grade: > 95%. CAS No. 56796-66-8. Molecular formula: C20H27NO3. Mole weight: 329.44. | |
| 4-(Benzyloxy)benzaldehyde | Ibuprofen Related Compound is a position isomer of the adenylyl cyclase activator 2-Benzyloxybenzaldehyde. It also has much less potent anticancer activity against HL-60 cells that its isomeric counterpart. Synonyms: 4-phenylmethoxybenzaldehyde. Grade: > 95 %. CAS No. 4397-53-9. Molecular formula: C14H12O2. Mole weight: 212.24. | |
| 4-(Benzyloxy)benzene-1-sulfonamide | 4-(Benzyloxy)benzene-1-sulfonamide is an inhibitor of human recombinant CA-7. Synonyms: 4-(Benzyloxy)benzenesulfonamide; Benzenesulfonamide, 4-(phenylmethoxy)-. Grade: ≥95%. CAS No. 146533-50-8. Molecular formula: C13H13NO3S. Mole weight: 263.31. | |
| 4'-Benzyloxy Carvedilol | 4'-Benzyloxy Carvedilol is an optically active metabolite of Carvedilol, which is a medication used to treat high blood pressure, congestive heart failure (CHF), and left ventricular dysfunction in otherwise stable people. Synonyms: 1-(9H-Carbazol-4-yloxy)-3-[[2-[2-methoxy-4-(phenylmethoxy)phenoxy]ethyl]amino]-2-propanol; Carvedilol p-Benzyloxy Impurity; 2-Propanol, 1-(9H-carbazol-4-yloxy)-3-[[2-[2-methoxy-4-(phenylmethoxy)phenoxy]ethyl]amino]-. Grade: ≥95%. CAS No. 887352-95-6. Molecular formula: C31H32N2O5. Mole weight: 512.60. | |
| 4-Benzyltoluene | 4-Benzyltoluene, a toluene derivative, has been found to be useful as a contituent of dielectric acid heat transfer fluids widely used in closed systems. Synonyms: Benzyltoluene. CAS No. 27776-01-8. Molecular formula: C14H14. Mole weight: 182.27. | |
| 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. Synonyms: 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. Synonyms: 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-beta-Hydroxy Cholesterol | 4-beta-Hydroxy Cholesterol is a metabolite of Cholesterol. It is formed from Cholesterol by the drug-metabolizing enzyme cytochrome P 450 3A4. It is also a potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Synonyms: (3β,4β)-Cholest-5-ene-3,4-diol; Cholest-5-ene-3β,4β-diol; 3β,4β-Dihydroxycholest-5-ene; cis-3,4-Dihydroxy-5-cholestene; cis-5-Cholestene-3,4-diol. Grade: > 95%. CAS No. 17320-10-4. Molecular formula: C27H46O2. Mole weight: 402.65. | |
| 4β-Hydroxycholesterol-d4 | A labelled metabolite of Cholesterol. It is a potential ligand for the nuclear receptor LXR and also a new endogenous CYP3A marker. Grade: 95% by HPLC; 98% atom D. Molecular formula: C27H42D4O2. Mole weight: 406.68. | |
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