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-Di-C-methyl-3,4-isopropylidene-D-arabinonic acid δ-lactone |  | |
| 2,4-Di-C-methyl-3,?4-O-isopropylidene-L-arabinonic acid δ-lactone | 2,4-Di-C-methyl-3,4-O-isopropylidene-L-arabinonic acid δ-lactone, a remarkable biomedical compound, unveils its potential in combatting select cancer types. Notably, it elicits remarkable anti-tumor prowess by impeding malignant growth and engendering programmed cell death. The compound's distinct molecular architecture and intricate mode of action position it as a propitious contender for targeted therapeutic modalities in oncology, warranting further exploration and scientific inquiry into its intricate mechanisms. | |
| 2,4-Di-C-methyl-3,4-O-isopropylidene-L-arabinonic acid δ-lactone | 2,4-Di-C-methyl-3,4-O-isopropylidene-L-arabinonic acid δ-lactone is a valuable compound used in the biomedicine industry. Due to its unique properties, it plays a crucial role in the development of drugs aimed at treating various diseases, including cancer, viral infections, and autoimmune disorders. This compound offers promising therapeutic potential by targeting specific molecular pathways involved in these conditions. | |
| 2,4-Dinitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2,4-Dinitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a biochemical agent utilized in biomedical research. Primarily, it is used as a carbohydrate antigen to investigate the role of antigen-antibody interactions in diseases like cancer and autoimmune disorders. Molecular formula: C14H17N3O10. Mole weight: 387.31. | |
| 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-D-glucopyranoside | 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-D-glucopyranoside is a vital compound used in biomedicine for research purposes. It serves as a glycoside derivative used to study the metabolism and transport of glucose. This specific compound aids in the investigation of various diseases related to glucose regulation such as diabetes and metabolic disorders. Synonyms: 2,4-Dinitrophenyl 2-Deoxy-2-Fluoro-Beta-D-Glucopyranoside; 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-D-glucopyranoside; 2,4-Dinitrophenyl 2-fluoro-2-deoxy-beta-D-glucopyranoside; 2,4-DINITROPHENYL 2-DEOXY-2-FLUORO-BETA-D-ALLOPYRANOSIDE; (2R,3S,4S,5R,6S)-6-(2,4-Dinitrophenoxy)-5-fluoro-2-(hydroxymethyl)tetrahydro-2H-pyran-3,4-diol; NFG; (2R,3S,4S,5R,6S)-6-(2,4-dinitrophenoxy)-5-fluoro-2-(hydroxymethyl)oxane-3,4-diol; 2,4-dinitrophenyl-2-fluoro-2-deoxy-beta-D-glucopyranoside; Lopac0_000376; SCHEMBL1321065; CHEMBL1234696; AKOS022179628; CCG-204471; DB02658; NCGC00093808-01; NCGC00093808-02; NCGC00093808-03; PD002757; EU-0100376; D 1791; SR-01000075806; SR-01000075806-1; W-200829; Q27093612; 2,4-Dinitrophenyl 2-Deoxy-2-fluoro-|A-D-glucopyranoside; 2,4-Dinitrophenyl 2-deoxy-2-fluoro-beta-D-glucopyranoside min. 98%. CAS No. 111495-86-4. Molecular formula: C12H13FN2O9. Mole weight: 348.24. | |
| 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-D-xylopyranoside | 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-D-xylopyranoside is a biochemical used in medicinal research, especially for the development and testing of antiviral drugs. It serves as a substrate in enzymatic reactions related to the metabolism and interaction of fluoro-substituted carbohydrates. Synonyms: 2,4-dinitrophenyl 2-deoxy-2-fluoro-beta-d-xylopyranoside; 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-D-xylopyranoside; SCHEMBL5694924. CAS No. 172218-63-2. Molecular formula: C11H11FN2O8. Mole weight: 318.21. | |
| 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-xylobioside | 2,4-Dinitrophenyl 2-deoxy-2-fluoro-b-xylobioside is a biomedically consequential complex utilized in the synthesis of glycosyltransferase inhibitors. These inhibitors serve a role in the research and development of pharmaceutical solutions targeting enzyme-correlated disorders, malignancies, and infectious ailments. Synonyms: 2,4-Dinitrophenyl 2-deoxy-2-fluoro-4-O-b-D-xylopyranosyl-b-D-xylopyranoside. CAS No. 156271-23-7. Molecular formula: C16H19FN2O12. Mole weight: 450.33. | |
| 2,4-Dinitrophenyl b-D-glucopyranoside | 2,4-Dinitrophenyl b-D-glucopyranoside is primarily used in biomedicine as a substrate to study enzyme kinetics. Specifically, this compound is used in the research of genetic disorders involving beta-glucosidase, such as Gaucher's disease. Synonyms: 2',4'-Dinitrophenylglucopyranoside; 25775-97-7; (3R,4S,5S,6R)-2-(2,4-dinitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol; 2,4-Dnpg; 2',4'-Dinitrophenyl-beta-D-glucopyranoside; SCHEMBL5063678; 2,4-Dinitrophenyl hexopyranoside; DTXSID40948639; beta-D-Glucopyranoside, 2,4-dinitrophenyl. CAS No. 25775-97-7. Molecular formula: C12H14N2O10. Mole weight: 346.25. | |
| 2,4-Dinitrophenyl b-L-arabinofuranoside | 2,4-Dinitrophenyl b-L-arabinofuranoside is an important biochemical aiding in the study of glycosylation enzymes which play a key role in the research of diseases such as cancer, inflammatory conditions, and bacterial infections. Molecular formula: C32H24N2O12. Mole weight: 628.54. | |
| 2-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid | 2-(4-Methylumbelliferyl)-a-D-N-glycolylneuraminic acid is a fluorescent compound commonly used in biomedical research for studying sialic acid metabolism. It serves as a substrate to detect and measure enzymes involved in sialidase activity, particularly α-N-Acetylneuraminidase. It aids in the detection and research of various diseases associated with abnormal sialic acid levels, such as neurodegenerative disorders and cancers. CAS No. 1434265-32-3. Molecular formula: C21H25NO12. Mole weight: 483.42. | |
| 2',4'''-O-DiTMS Tylosin 3-Methylbytanoate | 2',4'''-O-DiTMS Tylosin 3-Methylbytanoate is an intermediate in synthesizing Tylvalosin-d9, a labelled analogue of Tylvalosin, which is an antibacterial agent that is shown through study as a good inhibitor of gram-positive bacteria. Synonyms: (2S,3S,4R,6S)-6-(((2R,3S,4S,5R,6R)-6-(((4R,5S,6S,7R,9R,11E,13E,15R,16R)-15-((((2R,3R,4S,5R,6R)-3,4-Dimethoxy-6-methyl-5-((trimethylsilyl)oxy)tetrahydro-2H-pyran-2-yl)oxy)methyl)-16-ethyl-4-hydroxy-5,9,13-trimethyl-2,10-dioxo-7-(2-oxoethyl)oxacyclohexadeca-11,13-dien-6-yl)oxy)-4-(dimethylamino)-2-methyl-5-((trimethylsilyl)oxy)tetrahydro-2H-pyran-3-yl)oxy)-4-hydroxy-2,4-dimethyltetrahydro-2H-pyran-3-yl 3-Methylbutanoate. Molecular formula: C57H101NO18Si2. Mole weight: 1144.58. | |
| 25,26-Dehydro β-Sitosterol β-D-Glucoside | 25,26-Dehydro β-Sitosterol β-D-Glucoside is a degradation product of β-Sitosterol β-D-Glucoside. Synonyms: (3β)-Stigmasta-5,25-dien-3-yl β-D-Glucopyranoside; 3β-(β-D-Glucopyranosyloxy)stigmasta-5,25-diene; Stigmasta-5,25-dien-3β-yl β-D- Glucopyranoside. CAS No. 4281-99-6. Molecular formula: C35H58O6. Mole weight: 574.83. | |
| 2,5-Anhydro-3,4-dibenzyl-D-glucitol | 2,5-Anhydro-3,4-dibenzyl-D-glucitol, a compound of paramount importance in the biomedical industry, emerges as a pivotal player for crafting diverse pharmaceutical drugs, primarily aiding the management of diabetes and its associated metabolic disorders. An indispensable intermediary, this compound serves as a foundational component, augmenting the therapeutic potency of glucose-regulating medications. Its versatility and application potential render it a cornerstone in the realm of drug development, elevating the trajectory of biomedical advancements. Synonyms: 2,5-Anhydro-3,4-bis-O-(phenylmethyl)-D-glucitol. CAS No. 129115-89-5. Molecular formula: C20H24O5. Mole weight: 344.40. | |
| 2,5-Anhydro-3,4-dibenzyl-D-glucitol-1,6-bis-(dibenzylphosphate) | Protected Phospho-D-glucitol. Molecular formula: C48H50O11P2. Mole weight: 864.85. | |
| 2,5-Anhydro-3,4-dibenzyl-D-glucitol-6-(dibenzylphosphate) | Protected D-glucitol. Molecular formula: C34H37O8P. Mole weight: 604.63. | |
| 2,?5-?Anhydro-?3-?azido-?3-?deoxy-?D-?altronic acid methyl ester | 2,5-Anhydro-3-azido-3-deoxy-D-altronic acid methyl ester is an intriguing biomedical compound with profound implications for antiviral drug development. With its complex and distinctive chemical composition, this compound exhibits remarkable efficacy in combating viral infections, specifically targeting strains of influenza, HIV, and hepatitis. By inhibiting viral replication, this methyl ester derivative showcases immense therapeutic potential, representing a new frontier in the battle against these infectious diseases. CAS No. 244057-13-4. Molecular formula: C7H11N3O5. Mole weight: 217.18. | |
| 2,5-Anhydro-3-deoxy-D-xylo-hexonic acid methyl ester | 2,5-Anhydro-3-deoxy-D-xylo-hexonic acid methyl ester, commonly known as AXME, proves to be a remarkable biomedicine for the treatment of diverse ailments. Its remarkable antioxidant characteristics position it as a prospective contender in the battle against oxidative stress-related disorders. In the realm of pharmaceutical research, this compound showcases immense potential for the creation of innovative drugs, specifically designed to address neurodegenerative diseases, cardiovascular disorders, and age-related afflictions. Molecular formula: C7H12O5. Mole weight: 176.17. | |
| 2,5-Anhydro-4-azido-4-deoxy-L-xylonic acid methyl ester | 2,5-Anhydro-4-azido-4-deoxy-L-xylonic acid methyl ester, a highly versatile biomedicine, holds immense therapeutic promise for combatting diverse diseases. Renowned for its integral role as a pivotal intermediate in antiviral drug synthesis and pharmaceutical manufacturing, this compound showcases remarkable potential in inhibiting and combating specific viruses. The biomedical industry is currently engrossed in rigorously investigating its intricate mechanism of action and exploring its wide-ranging therapeutic applications. CAS No. 605668-43-7. | |
| 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) Triammonium Salt Hydrate | 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) is the fluorescent labelled analogue of 2,5-Anhydro-4-O-(2-O-sulfo-α-L-idopyranuronosyl)-D-mannose 6-(Hydrogen Sulfate), a sulfated oligosaccharide isolated from the deamination products of Heparins. Molecular formula: C18H32N6O18S2 xH2O. Mole weight: 684.61. | |
| 2,5-Anhydro-4-O-(a-L-idopyranosyluronic acid 2-sulfate)-D-mannofuranose 6-sulfate trisodium salt | 2,5-Anhydro-4-O-(a-L-idopyranosyluronic acid 2-sulfate)-D-mannofuranose 6-sulfate trisodium salt is a biochemical used in the study of GAG degradation and its effects related to disorders such as Hurler's Syndrome and Sanfilippo syndrome. Molecular formula: C12H15O17S2.Na3. Mole weight: 564.34. | |
| 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazinyl)methyl)] 6-(Hydrogen sulfate) | 2,5-Anhydro-4-O-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-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate), a disaccharide related compound isolated from the deamination of heparin. Molecular formula: C18H25N3O15S. Mole weight: 555.47. | |
| 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) | 2,5-Anhydro-4-O-α-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate) is the fluorescent labelled analogue of a disaccharide isolated from the deamination of heparin. Synonyms: 2,5-Anhydro-4-O-alpha-L-idopyranuronosyl-D-mannose 1-[(4-Nitrophenyl)hydrazone] 6-(Hydrogen sulfate). CAS No. 208049-20-1. Molecular formula: C18H23N3O15S. Mole weight: 553.45. | |
| 2,?5-?Anhydro-?6-?azido-?3,?6-?dideoxy-?L?-arabino-?hexonic acid methyl ester | 2,5-Anhydro-6-azido-3,6-dideoxy-L-arabino-hexonic acid methyl ester, an intricate biomedical compound, holds immense importance in the realm of antiviral drug investigation and advancement. Its robust capabilities in impeding the replication of select viruses make it a viable candidate for combating viral infections. CAS No. 605669-78-1. Molecular formula: C7H11N3O4. Mole weight: 201.18. | |
| 2,5-Anhydro-D-allonothioamide 3,4,6-Tribenzoate | 2,5-Anhydro-D-allonothioamide 3,4,6-Tribenzoate is an intermediate in the synthesis of Tiazofurin, a potential therapeutic agent in the treatment of cancer. Synonyms: NSC 326395. CAS No. 57944-10-2. Molecular formula: C27H23NO7S. Mole weight: 505.54. | |
| 2,5-Anhydro-D-mannitol tetraacetate | 2,5-Anhydro-D-mannitol tetraacetate, a biomedical marvel, reigns as a formidable weapon in combating diverse maladies. Hailing from Mother Nature's bounty, this enigmatic compound manifests noteworthy antiviral and anti-inflammatory attributes. Prized as a cornerstone in pioneering pharmaceutical concoctions that thwart viral invasions and assuage autoimmune afflictions, its distinctive molecular framework enables precision-guided therapeutic administration. Synonyms: 2,5-Anhydro-D-mannitol peracetate. CAS No. 65729-88-6. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 2-(5-Chloro-2-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine | 2-(5-Chloro-2-hydroxyphenyl)-6-chloro-4(3H)-quinazolinonyl a-D-N-acetylgalactosamine is a potent and selective compound within the biomedical industry. With an emphasis on targeting aberrant glycosylation, it showcases its efficacy in combatting various disorders linked to abnormal N-acetylgalactosamine-related mechanisms, including certain congenital disorders research of glycosylation (CDGs). Synonyms: ELF-a-D-GalNAc. Molecular formula: C22H21Cl2N3O7. Mole weight: 510.32. | |
| 2,5-Deoxyfructosazine | 2,5-Deoxyfructosazine, a biomedical compound, exhibits significant therapeutic potential in the management of chronic inflammatory diseases. Through its inhibitory mechanism targeting pro-inflammatory molecules, it effectively mitigates inflammation associated with conditions including rheumatoid arthritis and inflammatory bowel disease. This extraordinary bioactive substance acts as an immunomodulator, imparting profound relief and substantially enhancing the overall well-being of afflicted patients. Synonyms: (1R,2S,3R)-1-[5-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol 2-(D-arabino-tetrahydroxybutyl)-5-(D-erythro-2,3,4-trihydroxybutyl)pyrazine NSC 270912. CAS No. 17460-13-8. Molecular formula: C12H20N2O7. Mole weight: 304.30. | |
| 2,5-Dibromopyridine | 2,5-Dibromopyridine is a compound useful in organic synthesis. Synonyms: Pyridine, 2,5-dibromo-; 3,6-Dibromopyridine; NSC 76597. Grades: ≥95%. CAS No. 624-28-2. Molecular formula: C5H3Br2N. Mole weight: 236.89. | |
| 2,5-Dideoxy-2,5-imino-glycero-D,L-mannoheptitol | 2,5-Dideoxy-2,5-imino-glycero-D,L-mannoheptitol, a multifaceted compound widely employed in the biomedical sector, manifests intriguing possibilities for combatting various ailments, such as cancer and viral infections. Its remarkable therapeutic potential lies in its ability to selectively impede tumor advancement and interject viral replication by modulating specific intracellular cascades. Synonyms: HOMO DMDP. | |
| 2,5-Dimethyl-4-hydroxy-3(2H)-furanone β-D-Glucopyranoside (Mixture of Diastereomers) | 2,5-Dimethyl-4-hydroxy-3(2H)-furanone β-D-Glucopyranoside is the glucopyranoside analogue of 2,5-Dimethyl-4-hydroxy-3(2H)-furanone and a component of strawberry fruits. Synonyms: 4-(β-D-Glucopyranosyloxy)-2,5-dimethyl-3(2H)-Furanone; Furaneol β-D-Glucopyranoside. CAS No. 121063-56-7. Molecular formula: C12H18O8. Mole weight: 290.27. | |
| 2,6-Anhydro-D-glycero-D-ido-heptonamide | 2,6-Anhydro-D-glycero-D-ido-heptonamide - an exceptional biomedicine, holds immense potential in combatting select cancer variants. Its profound impact on retarding cancer cell expansion, accompanied by the induction of apoptosis, has been thoroughly substantiated via extensive scientific studies. This remarkable compound poses as a pivotal entity in the biomedical domain, fostering the emergence of avant-garde cancer treatment modalities while effectively impeding the progression and metastasis of malignant tumors. CAS No. 58825-13-1. | |
| 2,6-Deoxyfructosazine | 2,6-Deoxyfructosazine is a potent pharmaceutical compound widely used in the biomedical industry. It exhibits remarkable efficacy in research of various diseases such as diabetes and cancer. Its unique molecular structure and pharmacological properties make it a promising candidate for targeted drug delivery systems. Synonyms: (1R,2S,3R)-1-[6-[(2S,3R)-2,3,4-Trihydroxybutyl]-2-pyrazinyl]-1,2,3,4-butanetetrol 2-(D-Arabino-1,2,3,4-tetrahydroxybutyl)-6-(D-erythro-2,3,4-trihydroxybutyl)pyrazine. CAS No. 36806-15-2. Molecular formula: C12H20N2O7. Mole weight: 304.30. | |
| 2,6-Dideoxy-2-fluoro-L-mannose | 2,6-Dideoxy-2-fluoro-L-mannose, a highly regarded compound in the field of biomedicine, serves as a crucial element in the extensive study of glycoprotein biosynthesis. As an epitome of a substrate analog, it diligently mimics the enzymatic functionalities required for such processes. Imposing its significance, this compound has proven invaluable in unraveling the intricate connections between glycosylation and various ailments, encompassing cancer, diabetes, and autoimmune disorders. To procure this pivotal compound, one can readily acquire it from reputable chemical suppliers with utmost reliability. Molecular formula: C6H11FO4. Mole weight: 166.15. | |
| 2,6-Dideoxy-L-arabino-hexose | 2,6-Dideoxy-L-arabino-hexose, an essential compound extensively utilized in the biomedical sector, holds paramount importance. Its widespread usage lies in the creation of pharmaceutical interventions tailored to tackle diverse ailments. Unveiling its exceptional chemical composition, this compound demonstrates immense prospects in combating specific drug-resistant infections and persistent diseases. Synonyms: (4S,5R,6S)-6-methyloxane-2,4,5-triol. CAS No. 13263-84-8. Molecular formula: C6H12O4. Mole weight: 148.16. | |
| 2,6-Diethyl-b-cyclodextrin | 2,6-Diethyl-b-cyclodextrin, an essential and widely used cyclodextrin derivative in biomedicine, serves as an effective solubilizer and stabilizer for poorly water-soluble drugs, intensifying their bioavailability and efficacy to a great extent. Additionally, recent research has shown its therapeutic potential for treating diseases, such as cancer, inflammation, and viral infections, making it an incredibly promising and crucial ingredient in the biomedicine industry. Synonyms: Heptakis-(2,6-di-O-ethyl)-b-cyclodextrin. CAS No. 111689-03-3. Molecular formula: C70H126O35. Mole weight: 1527.73. | |
| 2,6-Dimethyl-4-heptyl-b-D-maltopyranoside | 2,6-Dimethyl-4-heptyl-b-D-maltopyranoside, an extensively utilized compound in the biomedical field, garners attention for its remarkable therapeutic potential in the treatment of diabetes. Functioning as a potent glucosidase inhibitor, this compound effectively regulates blood glucose levels and aids in the management of associated complications. Moreover, its application extends to drug delivery systems, as it exhibits the capability to enhance the targeting precision and effectiveness of diverse pharmaceutical formulations. Synonyms: 2,6-Dimethylhept-4-yl 4-O-a-D-glucopyranosyl-b-D-glucopyranoside. CAS No. 869638-31-3. Molecular formula: C21H40O11. Mole weight: 468.54. | |
| 2,6-Dimethyl-a-cyclodextrin | 2,6-Dimethyl-α-cyclodextrin is a highly versatile compound extensively utilized in the biomedical arena, serving as an efficacious excipient that meritoriously augments the solubility and stability of hydrophobic pharmaceutical agents. Synonyms: Hexakis-(2,6-di-O-methyl)-a-cyclodextrin. Molecular formula: C48H84O30. Mole weight: 1141.16. | |
| 2,6-dimethyl-gamma-cyclodextrin | 2,6-Dimethyl-gamma-cyclodextrin is a versatile compound widely used to enhance drug solubility and stability for improved bioavailability. This cyclodextrin derivative has shown promise in the research of various diseases, including Alzheimer's, cancer, and cardiovascular disorders, where it acts as a carrier molecule for targeted drug delivery. Its unique chemical structure allows it to encapsulate hydrophobic molecules, making it an invaluable tool in pharmaceutical research and development. Synonyms: Octakis-(2,6-di-O-methyl)-γ-cyclodextrin. Molecular formula: C64H112O40. Mole weight: 1521.55. | |
| 2,6-di-n-pentyl-gamma-cyclodextrin | 2,6-di-n-pentyl-gamma-cyclodextrin is a versatile inclusion complexing agent used in the biomedical industry. It plays a vital role in drug delivery systems by encapsulating hydrophobic drugs. With its unique structure, it enhances solubility and stability of drugs. Synonyms: Octakis-(2,6-di-O-n-pentyl)-γ-cyclodextrin. Molecular formula: C128H240O40. Mole weight: 2419.25. | |
| 2,6-di-O-methyl-3-O-n-pentyl-gamma-cyclodextrin | 2,6-di-O-methyl-3-O-n-pentyl-gamma-cyclodextrin is a derivative of cyclodextrin with encapsulation properties offering promising potential as a drug delivery agent. Through strategic structural modifications, solubility, stability, and bioavailability of drugs witness a remarkable surge, ultimately elevating their therapeutic efficacy. Synonyms: Octakis-(2,6-di-O-methyl-3-O-n-pentyl)-γ-cyclodextrin. Molecular formula: C104H192O40. Mole weight: 2082.61. | |
| 2,6-di-O-n-pentyl-3-O-acetyl-gamma-cyclodextrin | 2,6-di-O-n-pentyl-3-O-acetyl-gamma-cyclodextrin is a compound represents a modified derivative of cyclodextrin. Serving as a highly effective mechanism for drug delivery, it profoundly amplifies the solubility and durability of hydrophobic drugs. Its diverse applications encompass the research of a myriad of diseases, notably cancer, cardiovascular maladies, as well as neurodegenerative disorders. Synonyms: Octakis-(2,6-di-O-n-pentyl-3-O-acetyl)-γ-cyclodextrin. Molecular formula: C144H256O48. Mole weight: 2755.54. | |
| 2,6-di-O-n-pentyl-3-O-n-butyryl-gamma-cyclodextrin | 2,6-di-O-n-pentyl-3-O-n-butyryl-gamma-cyclodextrin is a biomedical compound with the application in revolutionizing drug delivery systems. Its multifaceted attributes encompass augmenting drug solubility, bolstering stability, and elevating bioavailability. Synonyms: Octakis-(2,6-di-O-n-pentyl-3-O-n-butyryl)-γ-cyclodextrin. Molecular formula: C160H288O48. Mole weight: 2979.97. | |
| 2,6-di-O-n-pentyl-3-O-trifluroacetyl-gamma-cyclodextrin | 2,6-di-O-n-pentyl-3-O-trifluroacetyl-gamma-cyclodextrin is a versatile compound with strong drug-delivery properties, enhancing the solubility and stability of various drugs. Additionally, it shows promising potential in treating diseases such as cancer, Alzheimer's, and cardiovascular disorders by facilitating targeted drug delivery and improving therapeutic efficacy. Synonyms: Octakis-(2,6-di-O-n-pentyl-3-O-trifluoroacetyl)-γ-cyclodextrin. Molecular formula: C144H232F24O48. Mole weight: 3187.32. | |
| 2,6-Di-O-tert-butyldimethylsilyl)-b-cyclodextrin | 2,6-Di-O-tert-butyldimethylsilyl)-b-cyclodextrin is an excipient in drug formulation to enhance drug solubility and stability. This compound aids in the development of various diseases by improving drug delivery efficiency, particularly for poorly soluble drugs. Synonyms: Heptakis-(2,6-di-O-tert-butyldimethylsilyl)-b-cyclodextrin 2,6-Di-TBDMS-b-cyclodextrin. CAS No. 84346-53-2. Molecular formula: C126H266O35Si14. Mole weight: 2734.64. | |
| 2,6-di-tert-butyldimethylsilyl-gamma-cyclodextrin | 2,6-di-tert-butyldimethylsilyl-gamma-cyclodextrin is a versatile biomaterial employed to enhance the solubility and stability of pharmaceutical drugs, especially hydrophobic compounds. This advanced cyclodextrin derivative shows immense potential in the drug development of various diseases by improving drug delivery, prolonging drug release, and increasing drug efficacy. Synonyms: Octakis-(2,6-di-O-tert-butyldimethylsilyl)-γ-cyclodextrin. Molecular formula: C144H304O40Si16. Mole weight: 3125.30. | |
| 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester | 2-[6-O-Acetyl-2,3,4-tris-O-(phenylmethyl)-α-D-mannopyranosyl]-N-carbobenzoxy-L-tryptophan Methyl Ester is an intermediate in the synthesis of 2-(α-D-Mannopyranosyl)-L-tryptophan, a tryptophan glycoconjugate being tested as a diagnostic tool for the accurate measure of renal function. CAS No. 358620-69-6. Molecular formula: C49H50N2O10. Mole weight: 826.93. | |
| 2-Acetamido-1,2-dideoxynojirimycin Hydrochloride | 2-Acetamido-1,2-dideoxynojirimycin is an analogue of deoxynojirimycin, was found to be a potent inhibitor of a number of N-acetylglucosaminidases. Synonyms: N-[(3S,4R,5R,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-3-piperidinyl]acetamide Hydrochloride; 2-Acetamido-1,5-imino-1,2,5-trideoxy-D-glucitol Hydrochloride. Grades: 97%. CAS No. 1356848-49-1. Molecular formula: C8H17ClN2O4. Mole weight: 240.68. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-a-D-galactopyranose is a crucial component extensively used in the research and development of glycosylated compounds and pharmaceutical compounds targeting bacterial or fungal infections. This compound plays a pivotal role in drug discovery and formulation processes. Synonyms: a-D-Galactosamine pentaacetate. CAS No. 10385-50-9. Molecular formula: C16H23NO10. Mole weight: 389.36. | |
| 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-glucopyranose | 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-glucopyranose is a crucial compound commonly used in biomedicine. With its unique chemical properties, it is particularly essential in the development of pharmaceuticals for bacterial infections, as well as investigating drug delivery systems for targeted therapies. Synonyms: b-D-Glucosamine pentaacetate 1,2,3,4,6-Penta-O-acetyl-b-D-glucosamine. CAS No. 7772-79-4. Molecular formula: C16H23NO10. Mole weight: 389.36. | |
| 2-Acetamido-1,3,4-tri-O-butanoyl-2-deoxy-D-mannopyranose | 2-Acetamido-1,3,4-tri-O-butanoyl-2-deoxy-D-mannopyranose, an intriguing compound found in the field of biomedicine, exhibits tremendous potential for therapeutic applications. This compound has sparked great interest among researchers due to its remarkable effectiveness in combatting a myriad of ailments. Its utilization in the treatment of cancer, infectious diseases, and inflammation has yielded promising outcomes, further consolidating its standing as a valuable asset in the pursuit of medical advancements. CAS No. 1020166-63-5. Molecular formula: C23H39NO9. Mole weight: 473.56. | |
| 2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-galactopyranose | 2-Acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-galactopyranose is a vital compound in biomedicine utilized for the development of drugs targeting various diseases. With its unique properties, it is commonly employed in the synthesis of antiviral agents and antibiotics. This compound plays a crucial role in combating infectious diseases and contributes to advancements in pharmaceutical research and treatment strategies. Molecular formula: C14H20FNO8. Mole weight: 349.31. | |
| 2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol | 2-Acetamido-1,4-imino-1,2,4-trideoxy-L-arabinitol is a crucial compound in biomedicine. It acts as an inhibitor of bacterial glycosidases, holding great potential in the development of novel antibiotics. With its unique structural characteristics, this compound has shown promising results in treating bacterial infections caused by drug-resistant strains. Its mechanism of action disrupts essential enzymatic activities, making it a valuable tool in combating various drug-resistant bacterial diseases. Synonyms: N-[(3S,4R,5S)-4-Hydroxy-5-(hydroxymethyl)-3-pyrrolidinyl]acetamide LABNAc. CAS No. 944329-24-2. Molecular formula: C7H14N2O3. Mole weight: 174.20. | |
| 2-Acetamido-1,6-di-O-benzyl-3-O-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-4-O-[2-O-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-3,4,6-tri-O-benzyl-b-D-galactopyranosyl]-2-deoxy-D-glucopyranoside | 2-Acetamido-1,6-di-O-benzyl-3-O-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-4-O-[2-O-(2,3,4-tri-O-benzyl-a-L-fucopyranosyl)-3,4,6-tri-O-benzyl-b-D-galactopyranosyl]-2-deoxy-D-glucopyranoside is a compound used in biomedicine for the research of certain diseases. It has potential applications in the development of antiviral drugs due to its inhibitory effects against viral replication. Additionally, it shows promise in the treatment of autoimmune disorders by modulating immune responses. Molecular formula: C103H111NO19. Mole weight: 1667.03. | |
| 2-Acetamido-1,6-di-O-benzyl-3-O-(2,3,4-tri-O-benzyl-b-L-fucopyranosyl)-2-deoxy-4-O-(b-D-galactopyranosyl)-a-D-glucopyranoside | 2-Acetamido-1,6-di-O-benzyl-3-O-(2,3,4-tri-O-benzyl-b-L-fucopyranosyl)-2-deoxy-4-O-(b-D-galactopyranosyl)-a-D-glucopyranoside, a compound falling under the glycosides category, serves as a significant biomedicine for the treatment of specific ailments. With its distinctive therapeutic attributes, this scientific formulation holds utmost importance in biomedical research and pharmaceutical progress. Its intricate structure contributes to its predominant role in investigating and targeting receptors or pathways associated with diseases, thereby fostering advancements in drug design and development. Synonyms: Benzyl 2-acetamido-6-O-benzyl-3-(2,3,4-tri-O-benzyl-b-L-fucopyranosyl)-4-(b-D-galactopyranosyl)-2-deoxy-a-D-glucopyranoside. CAS No. 71208-05-4. Molecular formula: C55H65NO15. Mole weight: 980.13. | |
| 2-?Acetamido-?2,?4-?dideoxy-D-?xylo-?hexose | 2-Acetamido-2,4-dideoxy-D-xylo-hexose is a crucial component in biomedicine used for its therapeutic properties. With its ability to inhibit bacterial cell wall synthesis, it serves as an effective antibiotic in treating various infections caused by susceptible bacteria. Additionally, it shows promising results as an anti-inflammatory agent, making it potential for managing diseases characterized by inflammation. Synonyms: 2-?(Acetylamino)?-?2,?4-?dideoxy-D-?xylo-?hexose. CAS No. 40555-55-3. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 2-Acetamido-2,6-dideoxy-L-talose | 2-Acetamido-2,6-dideoxy-L-talose is an amino sugar found in the capsular polysaccharide obtained from Alteromonas Nigrifaciens. Synonyms: N-Acetyl-6-deoxy-L-talosamine. Grades: 97%. Molecular formula: C8H15NO6. Mole weight: 205.21. | |
| 2-Acetamido-2-deoxy-1,4,6-tri-O-acetyl-3-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-1,4,6-tri-O-acetyl-3-O-(2,3,4-tri-O-acetyl-a-L-fucopyranosyl)-D-glucopyranose is an extensively studied compound with vast potential in the realm of biomedicine. Revered for its exceptional medicinal properties, this chemical has shown remarkable efficacy in battling diverse ailments, spanning from malignant tumors to stubborn bacterial invasions. Counted as an invaluable asset within the pharmaceutical domain, it propels groundbreaking drug discoveries, fueling the advancement of innovative therapeutic approaches. Synonyms: 2-(Acetylamino)-2-deoxy-3-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-galactopyranosyl)-D-glucopyranose 1,4,6-triacetate. CAS No. 309263-13-6. Molecular formula: C26H37NO16. Mole weight: 619.57. | |
| 2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose | 2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-α-D-galactopyranosyl)-D-galactopyranose is a compound widely employed in the biomedical sector, exhibiting implications for the reserch of specific ailments engendered by pathogenic microorganisms. Its remarkable configuration and characteristics render it an auspicious contender for the pharmaceutical domain, particularly in regard to antimicrobial therapeutics engineered to battle bacterial contagions. Synonyms: Forssman disaccharide; GalNAc-a-1,3-GalNAc; 2-Acetamido-3-O-(2-acetamido-2-deoxy-α-D-galactopyranosyl)-2-deoxy-D-galactopyranose; alpha-D-GalpNAc-(1->3)-D-GalpNAc; alpha-D-GalNAc-(1->3)-D-GalNAc; alpha-D-N-acetylgalactosaminyl-(1->3)-D-N-acetylgalactosamine. Grades: ≥97%. CAS No. 62026-07-7. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
| 2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose | 2-Acetamido-2-deoxy-3-O-(2-acetamido-2-deoxy-b-D-glucopyranosyl)-D-galactopyranose is a versatile compound extensively used in the biomedical industry as a building block for synthesizing glycosidic compounds. Its unique chemical structure provides a platform for developing therapeutic molecules targeting various diseases including cancer, inflammation, and infectious diseases. Synonyms: GlcNAc-b-1,3-GalNAc. CAS No. 95673-98-6. Molecular formula: C16H28N2O11. Mole weight: 424.4. | |
| 2-Acetamido-2-deoxy-3-O-(a-D-galactopyranosyl)-D-galactopyranose | 2-Acetamido-2-deoxy-3-O-(a-D-galactopyranosyl)-D-galactopyranose is a carbohydrate compound within the biomedical sector, employed for the synthesis of glycoconjugates and glycoproteins. This compound exhibits immense potential in the realms of drug delivery and targeted therapies research. Synonyms: Gal-a-1,3-GalNAc. CAS No. 60283-31-0. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-Acetamido-2-deoxy-3-O-(a-L-fucopyranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-3-O-(α-L-fucopyranosyl)-D-glucopyranose is a highly significant compound within the biomedical sector, employed as a facilitator in the research and development of targeted drugs and therapeutic methodologies tailored to cellular receptors and signaling pathways. Synonyms: 3-Fucosyl GlcNAc 2-(Acetylamino)-2-deoxy-3-O-(6-deoxy-a-L-galactopyranosyl)-D-glucopyranose Fuc-a-1,3-GlcNAc. CAS No. 52630-68-9. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranosyl-1-O-L-serine | It is a cancer associated carbohydrate tumor antigen. Synonyms: Serinyl T Epitope; Galactosyl Tn Antigen; Serinyl 2-acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside; 3-(O-b-D-galactosyl)-N-acetyl-a-D-galactosaminyl-1-O-serine; O-[2-(Acetylamino)-2-deoxy-3-O-b-D-galactopyranosyl-a-D-galactopyranosyl]-L-serine; O-(3-O-beta-D-galactosyl-N-acetyl-alpha-D-galactosaminyl)-L-serine; beta-D-Galp-(1->3)-alpha-D-GalpNAc-O-Ser; T Epitope, Serinyl. Grades: ≥95%. CAS No. 60280-57-1. Molecular formula: C17H30N2O13. Mole weight: 470.43. | |
| 2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranosyl-1-O-L-threonine | 2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-a-D-galactopyranosyl-1-O-L-threonine is a remarkable biomedical compound exploring theresearch of therapeutic applications, exhibiting its pulsating potential in unraveling the intricate intricacies of diverse ailments like cancer and infectious diseases. Synonyms: 3-O-b-D-Galactosyl-N-acetyl-a-D-galactosaminyl-1-O-L-threonine T Epitope, Threonyl. CAS No. 60280-58-2. Molecular formula: C18H32N2O13. Mole weight: 484.45. | |
| 2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-D-galactopyranose | 2-Acetamido-2-deoxy-3-O-(b-D-galactopyranosyl)-D-galactopyranose is a highly significant compound within the biomedical sector, exhibiting exceptional utility for the research and development of antiviral agents specifically designed to combat influenza A viruses. Additionally, it has remarkable properties in restraining tumor cell proliferation and thwarting metastatic progression. Synonyms: T-antigen; Galβ1-3GalNAc; β1-3 Galactosyl-N-acetyl galactosamine; Galacto-N-biose; Thomsen-Fridenreich antigen; TF epitope; beta-D-Galactosyl-(1->3)-N-acetyl-D-galactosamine. Grades: ≥94%. CAS No. 20972-29-6. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 2-Acetamido-2-deoxy-3-O-(b-D-gluco-4-enepyranosyl uronic acid)-6-sulfo-D-galactopyranose disodium salt | 2-Acetamido-2-deoxy-3-O-(b-D-gluco-4-enepyranosyl uronic acid)-6-sulfo-D-galactopyranose disodium salt, commonly known as AMPAGUS, is a multifaceted pharmaceutical entity meticulously designed to study a wide spectrum of inflammatory ailments plaguing humanity, including the formidable rheumatoid arthritis and the insidious Crohn's disease. With its remarkable intervention abilities, AMPAGUS efficaciously regulates and subdues vital enzymatic cascades orchestrating the arduous inflammatory response. Molecular formula: C14H19NO14S.2Na. Mole weight: 503.34. | |
| 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-D-galactose | It is found in hydrolysates of blood group A,B,H, and the substances and forms an essential part of their antigenic determinants. It is also inherent in the structure of the brain gangliosides in which it constitutes the terminal part of the molecule. Uses: It is found in hydrolysates of blood group a,b,h, and le substances and forms an essential part of their antigenic determinants. it is also inherent in the structure of the brain gangliosides in which it constitutes the terminal part of the molecule. Synonyms: β-D-Galactosyl-(1-3)-N-acetylgalactosamine; Gal1-β-3GalNAc; O-β-D-Galactopyranosyl-(1-3)-N-acetylgalactosamine. Grades: 95%. CAS No. 3554-90-3. Molecular formula: C14H25NO11. Mole weight: 383.34. | |
| 2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside | 2-Acetamido-2-deoxy-4,6-O-(4-methoxybenzylidene)-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside, an exceptionally influential compound, finds extensive utility within the biomedical domain. Synonyms: 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside. CAS No. 59837-11-5. Molecular formula: C36H42N2O18. Mole weight: 790.72. | |
| 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside | 2-Acetamido-2-deoxy-4,6-O-benzylidene-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-4-nitrophenyl-α-D-galactopyranoside is a compound widely used in the biomedical industry. It exhibits potential antiviral properties and is primarily employed in the development of drugs and treatments for various viral diseases. Synonyms: 4-Nitrophenyl 2-(Acetylamino)-2-deoxy-4,6-O-[phenylmethylene]-3-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-D-galactopyranoside. Molecular formula: C35H40N2O17. Mole weight: 760.7. | |
| 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-4-O-(2-acetamido-2-deoxy-b-D-galactopyranosyl)-D-glucopyranose is a biomedicine compound used for the research of bacterial infections and certain types of cancers. By inhibiting essential enzymes, this product disrupts the growth and reproduction of harmful bacteria, providing an effective antibiotic action. Synonyms: LacdiNAc GalNAc-b-1-4-GlcNAc. CAS No. 136198-41-9. Molecular formula: C16H28N2O11. Mole weight: 424.40. | |
| 2-Acetamido-2-deoxy-4-O-(3-sulfo-a-D-galactopyranosyl)-3-O-(a-L-fucopyranosyl)-D-glucopyranose | 2-Acetamido-2-deoxy-4-O-(3-sulfo-α-D-galactopyranosyl)-3-O-(α-L-fucopyranosyl)-D-glucopyranose, a highly intricate and scientifically advanced biomedical compound, is harnessed for the therapeutic intervention of distinct ailments. Manifesting an unprecedented and unparalleled structural configuration, it exhibits immense promise in the realm of precision medicine, specifically addressing neoplastic disorders, inflammatory cascades, and infectious pathologies. Synonyms: 3-SO3H-Gal-b-1,4-(Fuc-a-1,3)GlcNAc. CAS No. 153153-62-9. Molecular formula: C20H35NO18S. Mole weight: 609.55. | |
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