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 | |
|---|---|---|
| 5-O-(1-Methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-D-ribonic Acid γ-Lactone | 5-O-(1-Methoxy-1-methylethyl)-2,3-O-(1-methylethylidene)-D-ribonic Acid γ-Lactone is an intermediate in the synthesis of β-Pseudouridine, an isomer of the nucleoside uridine found in all species and in many classes of RNA except mRNA. Synonyms: 5-O-(1-Methoxy-1-Methylethyl)-2,3-O-(1-Methylethylidene)-D-ribonic Acid gamma-Lactone. CAS No. 162635-53-2. Molecular formula: C12H20O6. Mole weight: 260.28. |  |
| 5-O-(5-Amino-5-deoxy-a-D-ribofuranosyl)-1-N-[(S)-4-amino-2-hydroxy-butanoyl]paromamine | | |
| 5-O-(5-Amino-5-deoxy-b-D-ribofuranosyl)-1-N-[(S)-4-amino-2-hydroxy-butanoyl]paromamine | | |
| 5-O-(a-D-[6,6-2H2]Glucopyranosyl)-D-fructopyranose | 5-O-(a-D-[6,6-2H2]Glucopyranosyl)-D-fructopyranose is an intriguing and intricate molecule, poised to study a myriad of diseases. Its remarkable attributes render it an indispensable tool for targeted drug discovery and the elucidation of disease mechanisms. Molecular formula: C12H20O11D2. Mole weight: 344.31. | |
| 5-O-Benzyl-2,3-O-isopropylidene-D-ribono-1,4-lactone | 5-O-Benzyl-2,3-O-isopropylidene-D-ribono-1,4-lactone is used as a reagent in the synthesis of erythrose, ribose and substituted pyrrolidine containing thiazolidinedione derivatives which exhibit antihyperglycemic activity. Also a useful synthetic intermediate in the synthesis of Cyclopentenylcytosine. Synonyms: 2,3-O-(1-Methylethylidene)-5-O-(phenylmethyl)-D-ribonic Acid γ-Lactone; 5-O-Benzyl-2,3-O-Isopropylideneribonic Acid γ-Lactone; Furo[3,4-d]-1,3-dioxole D-Ribonic Acid Deriv.; (6R)-6-((Benzyloxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. CAS No. 85846-80-6. Molecular formula: C15H18O5. Mole weight: 278.3. | |
| 5-Octanoylaminofluoroscein di-b-D-glactopyranoside | 5-Octanoylaminofluoroscein di-b-D-glactopyranoside is a vital tool used in biomedical research with its fluorescent properties, serving as a sensitive detection probe for intracellular analysis. It aids in investigating various biological processes and interactions, facilitating the study of drug delivery mechanisms, cellular uptake and targeted therapy. Moreover, its utility extends to the identification and research of diseases, including cancer and infectious disorders. Molecular formula: C40H47NO16. Mole weight: 797.8. | |
| 5-O-Lauryl-D-xylofuranose | 5-O-Lauryl-D-xylofuranose is a remarkable compound brandishing antiviral properties, used for the research of quell select viral aggressors. CAS No. 176793-21-8. Molecular formula: C17H32O6. Mole weight: 332.43. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-2-C-methyl-D-ribofuranose | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-2-C-methyl-D-ribofuranose - an indispensable intermediate employed in the synthesis of a myriad of vital pharmaceutical compounds - functions primarily as a protective grouping agent for nucleoside/nucleotide analogs' preparation. Its pivotal role in drug development aimed at combating deadly ailments such as cancer, HIV, and hepatitis B makes it a critical component in the pharmaceutical industry. Grades: ≥95%. Molecular formula: C15H30O5Si. Mole weight: 318.48. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-2-C-methyl-D-ribono-1,4-lactone | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-2-C-methyl-D-ribono-1,4-lactone is a chemical compound that plays a crucial role in the biomedical industry. Specifically, it is employed in the synthesis of antiviral and anti-inflammatory drugs targeting HIV and Hepatitis C, as well as therapeutics aimed at treating cancer and cardiovascular diseases. Its profound impact on these fields is undeniable, and its potential for further medical breakthroughs remains a subject of extensive study and experimentation. Synonyms: (3aR,6R,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2,3a-trimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; (3aR,6R,6aR)-6-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2,2,3a-trimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. Grades: ≥95%. Molecular formula: C15H28O5Si. Mole weight: 316.47. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-2-C-methyl-L-ribofuranose | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-2-C-methyl-L-ribofuranose, a complex chemical compound, boasts an impressive range of applications in the biomedicine industry. Notably, it is utilized for the synthesis of nucleoside analogues- agents heralded for their groundbreaking efficacy in treating viral infections and cancer. Moreover, it is a valuable building block for the development of innovative drugs and a key player in the preparation of various antiviral drugs. This versatile compound is a cornerstone in biomedicine research, essential for pushing boundaries in pharmaceutical science. Grades: ≥95%. Molecular formula: C15H30O5Si. Mole weight: 318.48. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-2-C-methyl-L-ribono-1,4-lactone | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-2-C-methyl-L-ribono-1,4-lactone, a chemical compound of immense significance, is widely utilized in the synthesis of pharmaceuticals. Distinguished as a fundamental starting material for the production of antiviral drugs geared towards combating influenza and HIV/AIDS, it also renders valuable therapeutic properties for a range of cancers and autoimmune diseases. The versatile nature of this compound presents an unparalleled opportunity for further research in the field of life sciences. Synonyms: (3aS,6S,6aS)-6-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2,2,3a-trimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. Molecular formula: C15H28O5Si. Mole weight: 316.47. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-lyxofuranose | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-lyxofuranose. The mere mention of its name screams biochemical complexity and relevance. This alluring intermediate is a quintessential precursor in the synthesis of several biomolecules, including drugs, chiral inhibitors, and other biologically active agents. Its unrivaled usefulness in the biomedicine industry as a starting point for pharmaceutical intermediates has earned it a golden spot in the fight against a plethora of life-threatening diseases, from cancer to viral infections, to inflammation. Synonyms: (3aS,6R,6aS)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 2-O,3-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-D-lyxofuranose; 5-O-[Dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropylidene-D-lyxofuranose; D-Lyxofuranose, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-. Grades: ≥95%. Molecular formula: C14H28O5Si. Mole weight: 304.45. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-lyxono-1,4-lactone | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-lyxono-1,4-lactone, a vital intermediate for drug synthesis, has a plethora of biomedicinal applications. Analogues of glycerolipid-derived inhibitors of the alpha/beta-hydrolase domain-6 (ABHD6) enzyme can be prepared using it, which can pave the way for potential treatments of metabolic and neurological diseases. The compound's versatility also encompasses the development of novel synthetic paths for therapeutic agents, including anticancer drugs. Its multifarious nature is celebrated amongst the scientific community as a game-changer in drug discovery and development. Synonyms: (3aS,6R,6aS)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; (3aS,6R,6aS)-6-({[Dimethyl(2-methyl-2-propanyl)silyl]oxy}methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-D-ribonic acid γ-lactone. CAS No. 1266546-70-6. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-L-lyxofuranose | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-L-lyxofuranose, a fascinating carbohydrate derivative with a labyrinthine molecular structure, is a crucial intermediate utilized in diverse biochemical pathways. It is famed for its targeted drug delivery and is a potent agent in the synthesis of numerous drugs and compounds. Insulin resistance, cancer, viral infections, and more may be treated with this ambrosial substance. Synonyms: (3aR,6S,6aR)-6-(((tert-butyldimethylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 5-O-[Dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropylidene-L-lyxofuranose; L-Lyxofuranose, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-. Grades: 95%. CAS No. 1266546-81-9. Molecular formula: C14H28O5Si. Mole weight: 304.45. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-L-ribofuranose | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-L-ribofuranose, a crucial intermediate in the creation of antiviral and antitumor medicines, exhibits broad-spectrum antiviral activity against an assortment of viruses. Used in HIV, herpes simplex virus, and select cancer treatments, it additionally plays a vital role in the creation of nucleoside analogs used to treat viral infections and cancer. Its scientific significance and multifaceted uses make it an indispensable tool in modern medicine. Synonyms: (3aS,6S,6aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-ol; 2-O,3-O-Isopropylidene-5-O-(tert-butyldimethylsilyl)-L-ribofuranose; 5-O-[Dimethyl(2-methyl-2-propanyl)silyl]-2,3-O-isopropylidene-L-ribofuranose; L-Ribofuranose, 5-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-. Molecular formula: C14H28O5Si. Mole weight: 304.45. | |
| 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-L-ribono-1,4-lactone | 5-O-(tert-Butyldimethylsilyl)-2,3-O-isopropylidene-L-ribono-1,4-lactone is a vital chemical agent employed in biomedical composite creations to facilitate the synthesis process of many diverse nucleoside analogues. It has been researched in treating various ailments, comprising but not exhaustive to HIV, hepatitis B and C. Its structure encapsulates an unrivaled adaptability, making it an essential tool in discovering and developing new medicines. Synonyms: (3aS,6S,6aS)-6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one; 5-O-tert-Butyldimethylsilyl-2,3-O-isopropylidene-L-ribono-1,4-lactone. Grades: 95%. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| 5-O-tert-butyldimethylsilyl-2-C-methyl-2,3-O-isopropylidene-D-ribonic acid γ-lactone | 5-O-tert-butyldimethylsilyl-2-C-methyl-2,3-O-isopropylidene-D-ribonic acid γ-lactone, a complex and intriguing chemical compound, finds application within the biomedical industry. Its wide-ranging potential in treating a plethora of diseases and disorders has been unveiled through extensive research. Notably, its remarkable efficacy in addressing inflammation-related maladies and its emerging role as a formidable therapeutic entity for specific types of cancers have been observed. | |
| 5-O-Tert-butyldimethylsilyl-2-C-methyl-D-arabinonic acid g-lactone | 5-O-Tert-butyldimethylsilyl-2-C-methyl-D-arabinonic acid g-lactone, an esteemed biomedicine, is paramount in combating an array of viral infections, most notably HIV/AIDS and hepatitis C. It exerts its therapeutic efficacy through dual mechanisms: impeding viral replication and bolstering the immune system's retort. Molecular formula: C14H24O5Si. Mole weight: 276.40. | |
| 5-O-Trityl-D-ribose | 5-O-Trityl-D-ribose is a vital compound utilized in biomedical research. It serves as a key building block in the synthesis of nucleosides and nucleotides for anti-viral and anti-cancer drug development. Its availability in the market supports advancements in biomedicine research and therapeutic strategies. Synonyms: 5-O-TRITYL-D-RIBOFURANOSE; (3R,4S,5R)-5-(trityloxymethyl)oxolane-2,3,4-triol; 53225-58-4; SCHEMBL3194070; DTXSID60447477. CAS No. 53225-58-4. Molecular formula: C24H24O5. Mole weight: 392.4. | |
| 5-(Pentafluorobenzoylamino)fluoroscein di-b-D-galactopyranoside | 5-(Pentafluorobenzoylamino)fluoroscein di-b-D-galactopyranoside is an indispensable biomedical research compound, showcasing multifaceted fluorescence attributes positioning it as an adaptable fluorescent probe, lending itself to a myriad of biochemical and cellular assays. By exploring glycosidase activity and evaluating intracellular enzymatic activity, this compound enables breakthroughs in compound. Molecular formula: C39H32F5NO16. Mole weight: 865.67. | |
| 5-Phospho-D-ribose 1-diphosphate pentasodium salt | 5-Phospho-D-ribose 1-diphosphate pentasodium salt, a quintessential biochemical of paramount importance, is employed for examining the intricacies of nucleotide metabolism and bioenergetics. It unreservedly acts as an integral instrument in synthesizing NAD, an imperative coenzyme that subsumes metabolic reactions and DNA repair. Additionally, it is a tool that can be utilized for unraveling the mysteries of how purine nucleotides corral erythrocyte metabolism, and showcasing the effects of oxidative stress on cellular metabolism. CAS No. 108321-05-7. Molecular formula: C5H8Na5O14P3. Mole weight: 499.98. | |
| (5R,6S,7R)-6,7-Dihydro-5-[(1R)-1-hydroxyethyl]-5H-pyrrolotetrazole-6,7-diol | (5R,6S,7R)-6,7-Dihydro-5-[(1R)-1-hydroxyethyl]-5H-pyrrolotetrazole-6,7-diol is a revolutionary biomedical compound with profound therapeutic implications in the treatment of specific diseases. Its distinctive chemical structure underscores its potential as a potent pharmaceutical agent targeting diverse biological processes. By interacting with specific drug targets or enzymes pivotal in the advancement of diseases, this compound demonstrates remarkable therapeutic attributes. Extensive scientific investigations are ongoing, elucidating the vast array of disease and disorder applications this product holds promise in combating. | |
| (5R,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5R,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one, a remarkable biomedicine, demonstrates impressive antioxidant properties that prove beneficial in the treatment of diverse neurodegenerative ailments. This compound showcases significant potential for slowing down the progression of devastating conditions like Alzheimer's disease, Parkinson's disease, and Huntington's disease. Through its ability to inhibit oxidative stress and safeguard neurons from damage, it offers a ray of hope for patients afflicted with these debilitating disorders, making it an invaluable asset in the field of healthcare. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5R,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5R,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one stands as a remarkable biopharmaceutical compound employed in the remediation of bacterial infections instigated by a diverse range of pathogens. With its potent antimicrobial properties, this product showcases remarkable prowess in restraining the growth of drug-resistant strains. Its distinct chemical composition permits targeted interactions with specific enzymes, thereby presenting itself as an efficacious therapeutic alternative to combat a multitude of drug-resistant ailments. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5R,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5R,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one, an incredibly potent pharmaceutical compound extensively employed in the biomedical industry, showcases remarkable efficacy in addressing a broad spectrum of ailments and pathological conditions. Its therapeutic reach encompasses an array of afflictions. The exquisite architecture of its chemical composition renders it an exceptional candidate for precise and targeted drug administration, thereby augmenting its therapeutic potential manifold. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5R,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5R,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one is a highly potent pharmaceutical compound. With a unique molecular structure, it selectively targets specific enzymes implicated in cancer cell proliferation, making it an exemplary anticancer agent. Furthermore, this exceptional product demonstrates promising capabilities in cardiovascular condition management through modulation of pivotal signaling pathways. Its unrivaled therapeutic properties position it as an invaluable tool in the realm of biomedicine. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5S,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-azido-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5S,8R,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-azido-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one is a compound used in the biomedicine industry. It shows potential in the treatment of certain infectious diseases caused by specific drug-resistant strains. Extensive research indicates its inhibitory effect on the growth and reproduction of these pathogens, making it a promising candidate for the development of new therapeutic interventions. Further studies are underway to fully elucidate its mechanism of action and optimize its potency. | |
| (5S,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5S,8S,9R)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one is a pharmaceutical compound used in the biomedical industry. This compound exhibits potent therapeutic effects in the treatment of various diseases, including cancer and infectious diseases. Its unique chemical structure and biological properties make it an attractive candidate for the development of novel drugs targeting specific molecular pathways involved in disease progression. Further research and clinical trials are ongoing to explore its full potential in improving patient outcomes and advancing biomedicine. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5S,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5S,8S,9S)-8-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one possesses immense potential in revolutionizing the treatment landscape. Extensive scientific investigation has illuminated its unparalleled prowess in combating a myriad of ailments with a distinct focus on curbing inflammation and battling microbial intruders. The remarkable intricacy and unique attributes of this novel compound have paved unprecedented avenues, propelling drug development and therapy in the expanse of biomedicine to unexplored horizons. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| (5S,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one | (5S,8S,9S)-8-[(4S)-2,2-Dimethyl-1,3-dioxolan-4-yl]-9-hydroxy-2,2-dimethyl-1,3,7-trioxaspiro[4.4]nonan-6-one, an innovative biomedical compound, exhibits immense potential in combatting various ailments. With its novel chemical composition, it effectively interacts with specific receptors, leading to the inhibition of malignant cell proliferation and the induction of apoptosis. This remarkable feature renders it an exceptionally promising candidate for targeted therapy in oncological treatments. Molecular formula: C13H20O7. Mole weight: 288.30. | |
| 5-Thio-D-lactose | | |
| 5-Thio-L-galactose (α/β-Mixture) | Novel conversion of aldopyranosides into 5-thioaldopyranosides via acyclic monothioacetals with inversion and retention of configuration at C-5. The strategy for L enantiomers was used in the synthesis of thio-L-galactose with inhibitory effect of 5-thio-L-galactose toward α-L-fucosidase. Synonyms: 5-Thio-L-galactopyranose. Molecular formula: C6H12O5S. Mole weight: 196.22. | |
| 5-Tridecyl-5-deoxy-D-ribofuranose 2-O-Methanesulfonate | 5-Tridecyl-5-deoxy-D-ribofuranose 2-O-Methanesulfonate is a vital compound used in the biomedical industry. It plays a crucial role in the treatment of certain diseases and conditions. This product is commonly utilized in the synthesis of drugs targeted towards specific cellular pathways involved in metabolic disorders and genetic diseases. Synonyms: (3R,4R,5R)-Tetrahydro-5-tetradecyl-2,3,4-furantriol 3-Methanesulfonate;2-O-Methanesulfonyl-5-C-tridecyl-5-deoxy-D-ribofuranose. CAS No. 570414-13-0. Molecular formula: C19H38O6S. Mole weight: 394.57. | |
| 5-(Trifluoromethanesulfonate) β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) | 5-(Trifluoromethanesulfonate) β-D-Galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) can be used as an intermediate in the synthesis of α-Glycosidase inhibitor N-(2-Hydroxyethyl)-1-deoxy-L-altronojirimycin. Synonyms: (2S, 3R, 4S, 5R) -5- ( (R) -2- (Pivaloyloxy) -1- ( ( (trifluoromethyl) sulfonyl) oxy) ethyl) tetrahydrofuran-2, 3, 4-triyl tris(2,2-dimethylpropanoate); [2-(trifluoromethylsulfonyloxy)-2-[3,4,5-tris(2,2-dimethylpropanoyloxy)oxolan-2-yl]ethyl] 2,2-dimethylpropanoate. CAS No. 226877-03-8. Molecular formula: C27H43F3O12S. Mole weight: 648.68. | |
| 6,12-Di-O-methyl-2',4''-bis-O-(trimethylsilyl)-erythromycin 9-[2-(Triphenylmethyl)hydrazone] | 6,12-Di-O-methyl-2',4''-bis-O-(trimethylsilyl)-erythromycin 9-[2-(Triphenylmethyl)hydrazone] is an intermediate in the synthesis of 12-O-Methyl Clarithromycin which is a methylated impurity of the semi-synthetic macrolide antibiotic Clarithromycin. 12-O-Methyl Clarithromycin was proved to inhibit Clarithromycin uptake into the lung cells. Molecular formula: C64H103N3O12Si2. Mole weight: 1162.69. | |
| 6,1,6-Tri-O-tertbutyldiphenylsilyl-sucrose | Synonyms: (2R, 3R, 4S, 5S, 6R) -2- ( ( (2S, 3S, 4S, 5R) -2, 5-Bis ( ( (tert-butyldiphenylsilyl) oxy) methyl) -3, 4-dihydroxytetrahydrofuran-2-yl) oxy) -6- ( ( (tert-butyldiphenylsilyl) oxy) methyl) tetrahydro-2H-pyran-3, 4, 5-triol; 81086-97-7. CAS No. 81086-97-7. Molecular formula: C60H76O11Si3. Mole weight: 1057.5. | |
| [6(1S)]-1,2:4,5-Di-O-cyclohexylidene-3-O-(phenylmethyl)-D-myo-Inositol 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate | [6(1S)]-1,2:4,5-Di-O-cyclohexylidene-3-O-(phenylmethyl)-D-myo-Inositol 4,7,7-Trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for biochemical studies use of inositol-binding proteins. Synonyms: 2-Oxabicyclo[2.2.1]heptane, D-myo-inositol deriv.; Dispiro[cyclohexane-1,2'-benzo[1,2-d:4,5-d']bis[1,3]dioxole-6',1''-cyclohexane], D-myo-Inositol Deriv. Molecular formula: C35H46O9. Mole weight: 610.73. | |
| 6-(4-Methylumbelliferyl) Chitotriose O-Heptacetate | 6-(4-Methylumbelliferyl) Chitotriose O-Heptacetate is an intermediate used in the synthesis of a fluorogenic substrate of uniform, characterized structure for assays of lysozyme. Molecular formula: C48H61N3O25. Mole weight: 1080. | |
| 6,6-Di-O-tert-butyldimethylsilyl-lactal | 6,6-Di-O-tert-butyldimethylsilyl-lactal is an indispensable compound, utilized extensively for the purpose of synthesizing and altering lactal derivatives. Synonyms: 6,6'-Di-O-(tert-butyldimethylsilyl)-D-lactal; 142800-37-1; (2R,3R,5R)-6-[tert-butyl(dimethyl)silyl]oxy-4-[(1R,2R,3S,4S,5R)-6-[tert-butyl(dimethyl)silyl]oxy-1,2,3,4,5-pentahydroxyhexoxy]-2,3,5-trihydroxyhexanal; (2R,3R,5R)-6-(tert-butyldimethylsilyloxy)-4-((1R,2R,3S,4S,5R)-6-(tert-butyldimethylsilyloxy)-1,2,3,4,5-pentahydroxyhexyloxy)-2,3,5-trihydroxyhexanal. CAS No. 142800-37-1. Molecular formula: C24H52O12Si2. Mole weight: 588.8. | |
| 6,6-Di-O-tert-butyldiphenylsilyl-lactal | 6,6-Di-O-tert-butyldiphenylsilyl-lactal is a reagent used in the synthesis of lactose derivatives for biomedical research. It can be used in the development of drugs targeted towards lactose-based cancers such as breast cancer, as well as in diagnosing lactose intolerance. Synonyms: (2R,3R,4S,5R)-2-[[Tert-butyl(diphenyl)silyl]oxymethyl]-6-[[(2R,3R,4R)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-4-hydroxy-3,4-dihydro-2H-pyran-3-yl]oxy]oxane-3,4,5-triol; DTXSID80583785; 6,6'-Di-O-(tert-butyldiphenylsilyl)-D-lactal, AldrichCPR; 2,6-Anhydro-1-O-[tert-butyl(diphenyl)silyl]-3-O-{6-O-[tert-butyl(diphenyl)silyl]-D-galactopyranosyl}-5-deoxy-D-arabino-hex-5-enitol. CAS No. 187999-59-3. Molecular formula: C44H56O9Si2. Mole weight: 785.1. | |
| 6,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose | 6,6'-(Iminosulfonyloxy)bis[6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-α-D-galactopyranose, can be used in the synthesis of some amidosulfates of monosaccharides, which play important roles in many biological processes. Synonyms: 5H-Bis[1,3]dioxolo[4,5-b:4',5'-d]pyran α-D-galactopyranose Deriv. CAS No. 35405-70-0. Molecular formula: C24H39NO13S. Mole weight: 581.63. | |
| 6,7-Dideoxy-b-L-galacto-hept-6-ynopyranose | 6,7-Dideoxy-b-L-galacto-hept-6-ynopyranose, a compound of utmost importance in the realm of biomedicine, holds significant potential in fostering the advancement of antiviral therapeutics and treatment modalities targeting viral infections of explicit nature, namely HIV and Hepatitis C. Its unmistakably distinct configuration facilitates the impeding of viral reproduction through intricate interference with pivotal enzymatic pathways. CAS No. 260552-56-5. Molecular formula: C7H10O5. Mole weight: 174.15. | |
| 6,8-Difluoro-4-methylumbelliferyl 2-acetamido-3-O-(b-D-galactopyranosyl)-a-D-galactopyranoside | 6,8-Difluoro-4-methylumbelliferyl 2-acetamido-3-O-(β-D-galactopyranosyl)-α-D-galactopyranoside is an indispensable biomedical specimen employed in the comprehensive exploration of lysosomal enzyme deficiencies. This remarkable compound effectively serves as a paramount substrate, facilitating not only the precise detection but also the meticulous quantification of prominent enzymes such as β-galactosidase within biological specimens. | |
| 6,8-Difluoro-4-methylumbelliferyl b-D-cellotetraoside | 6,8-Difluoro-4-methylumbelliferyl b-D-cellotetraoside is a compound used for studying cellulase enzymes involved in the degradation of cellulose, a key component of plant cell walls. It acts as a substrate, releasing a fluorogenic compound upon enzymatic cleavage, enabling analysis of cellulase activity. It aids in understanding cellulose metabolism and can be used in various research and diagnostic applications related to cellulosic materials and cellulose-degrading enzymes. Molecular formula: C34H46F2O23. Mole weight: 860.71. | |
| 6,8-Difluoro-4-methylumbelliferyl b-D-galactopyranoside | 6,8-Difluoro-4-methylumbelliferyl b-D-galactopyranoside is a biochemical compound widely utilized in the biomedical industry for detecting the activity of the enzyme β-galactosidase. This fluorescent substrate is particularly valuable for studying the expression, localization and function of this enzyme in various biological systems aiding in the investigation of genetic disorders, cell signaling pathways and developmental biology. Synonyms: 6,8-Difluoro-4-methyl-7-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 6,8-Difluoro-4-methyl-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one; SCHEMBL2216616; DTXSID80608907; 6,8-Difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-galactopyranoside. CAS No. 215868-26-1. Molecular formula: C16H16F2O8. Mole weight: 374.29. | |
| 6,8-Difluoro-4-methylumbelliferyl b-D-glucopyranoside | 6,8-Difluoro-4-methylumbelliferyl b-D-glucopyranoside is a vital tool used in the biomedical industry. It acts as a fluorescent substrate, commonly employed to detect and measure the activity of glucosidases. This substrate finds applications in research related to various diseases, such as Gaucher's disease, Pompe disease, and other lysosomal storage disorders. Synonyms: 6,8-difluoro-4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one; 6,8-Difluoro-4-methyl-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-2H-chromen-2-one; 6,8-Difluoro-4-methylumbelliferyl- beta -D-glucopyranoside; 6,8-Difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranoside; 6,8-Difluoro-4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-2-one; 6,8-difluoro-4-methyl-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2H-chromen-2-one. CAS No. 351009-26-2. Molecular formula: C16H16F2O8. Mole weight: 374.29. | |
| 6,8-Difluoro-4-methylumbelliferyl b-D-glucuronide | 6,8-Difluoro-4-methylumbelliferyl b-D-glucuronide is a vital recompound widely used in the biomedical industry for detecting glucuronidase activity. It serves as a highly sensitive substrate that reacting with the enzyme to produce a fluorescent signal. This compound enables the analysis of glucuronidase activity in various biological samples aiding in the research of diseases related to drug metabolism, liver function and lysosomal storage disorders. CAS No. 215868-36-3. Molecular formula: C16H14F2O9. Mole weight: 388.27. | |
| 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-(2-hydroxypropyl)-β-cyclodextrin | 6A,6B,6C,6D,6E,6F,6G-Heptakis-O-(2-hydroxypropyl)-β-cyclodextrin is a β-Cyclodextrin derivative. Uses: Excipients. Synonyms: 2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29, 32, 34-Tetradecaoxaoctacyclo[31.2.2.23, 6.28, 11.213, 16.218, 21.223, 26.228, 31]nonatetracontane, β-Cyclodextrin Deriv. CAS No. 107745-73-3. Molecular formula: C63H112O42. Mole weight: 1541.54. | |
| 6-a-D-Glucopyranosyl maltotriose | 6-a-D-Glucopyranosyl maltotriose, an extensively employed carbohydrate compound within the biomedical industry, plays a fundamental role as a primary building block for developing therapeutic interventions aimed at diverse ailments including, but not limited to, diabetes, cancer, and cardiovascular disorders. Synonyms: Glc a1-6 Glc a1-4 Glc a1-4 Glc Glucose tetrasaccharide 6-a-D-Glucosyl-maltotriose Tetraglucoside O-a-D-Glucopyranosyl-(1,6)-O-a-D-glucopyranosyl-(1,4)-O-a-D-glucopyranosyl-(1,4)-D-glucose. CAS No. 34336-93-1. Molecular formula: C24H42O21. Mole weight: 666.58. | |
| 6-a-D-Glucopyranosylmaltotriose tetradecaacetate | 6-a-D-Glucopyranosylmaltotriose tetradecaacetate is a biomedical compound used in the research of diabetes acting as an advanced drug delivery system for anti-diabetic medications. Synonyms: Glc1-a-6Glc1-a-4Glc1-a-4Glc decatetraacetate O-2,3,4,6-Tetra-O-acetyl-a-D-glucopyranosyl-(16)-O-2,3,4-tri-O-acetyl-a-D-glucopyranosyl-(14)-O-2,3,6-tri-O-acetyl-a-D-glucopyranosyl-(14)-D-glucopyranose tetraacetate. CAS No. 852311-55-8. Molecular formula: C52H70O35. Mole weight: 1255.09. | |
| 6-a-D-Maltotriosyl-maltotriose | 6-a-D-Maltotriosyl-maltotriose is a compound used in the research of diabetes and related metabolic disorders derived from maltose and acting as a potent inhibitor of alpha-glucosidase enzymes, slowing down the digestion and absorption of complex carbohydrates. Synonyms: Glc(a1-4)Glc(a1-4)Glc(a1-6)Glc(a1-4)Glc(a1-4)Glc; alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->6)-alpha-D-gluco-hexopyranosyl-(1->4)-alpha-D-gluco-hexopyranosyl-(1->4)-D-gluco-hexopyranose. Molecular formula: C36H62O31. Mole weight: 990.86. | |
| 6-a-Fucosyl chitobiose | 6-a-Fucosyl chitobiose is a compound used in the research of various diseases playing a crucial role in modulating immune responses and cell adhesion processes. This compound exhibits potent anti-inflammatory properties, making it an effective compound for studying autoimmune disorders such as rheumatoid arthritand multiple sclerosis. Furthermore, it shows promising potential in targeting cancer cells due to its ability to inhibit tumor growth and metastasis. Synonyms: GlcNb1-4{Fuca1-6}GlcN. | |
| 6-Amino-6-deoxy-a-cyclodextrin hydrochloride | 6-Amino-6-deoxy-α-cyclodextrin hydrochloride is a versatile compound extensively employed in the biomedical industry offering exceptional properties for drug delivery systems. This hydrochloride derivative exhibiting promising potential as a stabilizer and solubilizer for various drugs, facilitating their formulation and enhancing their bioavailability. Synonyms: Hexakis-(6-amino-6-deoxy)-a-cyclodextrin hexahydrochloride. Molecular formula: C36H66N6O24.6HCl. Mole weight: 1185.70. | |
| 6-Amino-6-deoxy α-Galactosyl-C18-ceramide | α-Galactosyl-C18-ceramide derivative. A potent stimulator of human T cells. Molecular formula: C42H82N2O7. Mole weight: 727.11. | |
| 6-Amino-6-deoxy-b-cyclodextrin hydrochloride | 6-Amino-6-deoxy-b-cyclodextrin hydrochloride is a versatile compound widely used in the biomedical industry serving as an effective drug carrier, particularly for hydrophobic drugs, enabling their solubility for targeted drug delivery. Additionally, it shows potential ability to encapsulate anticancer compounds and enhance their bioavailability. Synonyms: Heptakis-(6-amino-6-deoxy)-b-cyclodextrin heptahydrochloride HABCD. Molecular formula: C42H77N7O28.7HCl. Mole weight: 1383.32. | |
| 6-Amino-6-deoxy-D-lactose | | |
| 6-Amino-6-deoxy-D-lactosylamine | | |
| 6-Amino-6-deoxy-gamma-cyclodextrin hydrochloride | 6-Amino-6-deoxy-gamma-cyclodextrin hydrochloride is a paramount constituent within the thriving biomedical sector, serving as the cornerstone of drug delivery systems. Leveraging its distinctive architecture, it enables heightened solubility and durability of therapeutic compounds. Synonyms: Octakis-(6-amino-6-deoxy)-γ-cyclodextrin octahydrochloride. Molecular formula: C48H88N8O32.8HCl. Mole weight: 1580.93. | |
| 6-Aminomethyl-6-deoxy-a-cyclodextrin | 6-Aminomethyl-6-deoxy-alpha-cyclodextrin is a pharmaceutical excipient widely used in the biomedical industryutilized in drug delivery systems for enhancing solubility and stability of various medications. Its unique structure enables effective encapsulation of hydrophobic drugs, such as anticancer compounds. Synonyms: Hexakis-(6-aminomethyl-6-deoxy)-a-cyclodextrin. Molecular formula: C42H78N6O24. Mole weight: 1051.09. | |
| 6-Aminomethyl-6-deoxy-b-cyclodextrin | 6-Aminomethyl-6-deoxy-b-cyclodextrin is a versatile biomedicine tool playing an integral role in revolutionizing the field of drug delivery systems and pharmaceutical formulations. Harnessing its intricate molecular structure, this exceptional cyclodextrin derivative effectively enhances drug solubility and augments bioavailability. Synonyms: Heptakis-(6-aminomethyl-6-deoxy)-b-cyclodextrin. Molecular formula: C49H91N7O28. Mole weight: 1226.28. | |
| 6-aminomethyl-6-deoxy-gamma-cyclodextrin | 6-aminomethyl-6-deoxy-gamma-cyclodextrin is a versatile compound extensively used in the biomedical industry employed as a drug carrier, particularly for the targeted delivery of various drugs used in the research of diseases like cancer, diabetes and cardiovascular disorders. 6-aminomethyl-6-deoxy-gamma-cyclodextrin's unique structure allows it to encapsulate drugs, enhancing their stability and solubility while minimizing side effects. It is a valuable tool in advancing drug delivery systems for improved therapeutic outcomes. Synonyms: Octakis-(6-aminomethyl-6-deoxy)-γ-cyclodextrin. Molecular formula: C55H104N8O32. Mole weight: 1389.45. | |
| 6-Amino-N-β-D-glucopyranosylhexanamide | 6-Amino-N-β-D-glucopyranosylhexanamide, can be used for the synthesis of aminodeoxyglucose derivatives, having antibacterial activity. It can also be used for the synthesis of sugar-oligoamides, used as DNA minor groove binders. Synonyms: 6-amino-N-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]hexanamide; 6-Amino-N-b-D-glucopyranosylhexanamide. CAS No. 83387-51-3. Molecular formula: C12H24N2O6. Mole weight: 292.33. | |
| 6-a-Sialyl-N-acetyllactosamine-PAA-biotin | 6-a-Sialyl-N-acetyllactosamine-PAA-biotin is a groundbreaking and indispensable compound, facilitating the study of glycoproteins and glycolipids' sialylation processes. This extraordinary compound manifests as a meticulously engineered ligand, exhibiting exceptional selectivity towards lectins and antibodies that essentially target sialic acid residues. Synonyms: Neu5Ac-a-2-6-Gal-b-1-4-GlcNAc-O(CH2)3-PAA-(CH2)6-biotin 6-SLN-biotin. | |
| 6-a-Sialyl-N-acetyllactosamine-sp-biotin | 6-a-Sialyl-N-acetyllactosamine-sp-biotin is an indispensable tool in the biomedical industry, finding extensive applications in research of the intricate role sialylated glycoconjugates play in cellular communication and disease development. By enabling the detection and analysis of specific disease-related biomarkers, this compound contributes significantly to scientific investigations. Synonyms: Neu5Ac-a-2-6-Gal-b-1-4-GlcNAc-O(CH2)3NHCO(CH2)5NH-biotin 6-SLN-biotin. CAS No. 1038746-08-5. Molecular formula: C44H73N6O22S. Mole weight: 1070.14. | |
| 6-Azido-1,6-dideoxy-3,4-O-isopropylidene-D-lyxo-2-hexulofuranose | 6-Azido-1,6-dideoxy-3,4-O-isopropylidene-D-lyxo-2-hexulofuranose unveils its invaluable standing within the realm of the pharmaceutical landscape. Appreciating its paramount significance, this compound propels the synthesis of potential medicinal agents, tasked with illuminating the path towards triumph against diverse afflictions such as cancer, viral infections, and inflammatory disorders. Its exceptional and intricate molecular architecture graciously beckons the auspicious advent of avant-garde therapeutic interventions. Synonyms: 6-Azido-1,6-dideoxy-3,4-O-(1-methylethylidene)-D-tagatose. CAS No. 122194-05-2. Molecular formula: C9H15N3O4. Mole weight: 229.23. | |
| 6-?Azido-?6-?deoxy-?1,?2:3,?5-?bis-?isopropylidene-D-?glycero-?L-?gulo-?heptitol | 6-Azido-6-deoxy-1,2:3,5-bis-isopropylidene-D-glycero-L-gulo-heptitol, a chemical compound extensively employed in the biomedical sector, exhibits extraordinary characteristics, rendering it indispensable in the creation and production of innovative pharmaceutical prospects. Its application within laboratory investigations facilitates the exploration of potential therapeutics targeting an array of ailments, encompassing malignancies and viral contagions. Synonyms: 6-Azido-6-deoxy-1,?2:3,?5-bis-O-(1-methylethylidene)?-D-glycero-L-gulo-heptitol. CAS No. 1458063-95-0. Molecular formula: C13H23N3O6. Mole weight: 317.34. | |
| 6-Azido-6-deoxy-2,3-O-isopropylidene-a-L-sorbofuranose | 6-Azido-6-deoxy-2,3-O-isopropylidene-a-L-sorbofuranose is an invaluable carbon-based entity, finding critical application in the forefront of the nucleoside analog and antiviral drug research and development. This exotic compound unveils its prowess in research of virulent adversaries such as the infamous HIV and insidious hepatitis. Synonyms: alpha-L-Sorbofuranose, 6-azido-6-deoxy-2,3-O-(1-methylethylidene)-; 6-Azido-6-deoxy-2,3-O-isopropylidene-alpha-L-sorbofuranose; (3aS,5S,6S,6aR)-5-(azidomethyl)-3a-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-5H-furo[2,3-d][1,3]dioxol-6-ol; 6-Azido-6-deoxy-2,3-O-(1-methylethylidene)hex-2-ulofuranose. CAS No. 126210-25-1. Molecular formula: C9H15N3O5. Mole weight: 245.24. | |
| 6-Azido-6-deoxy-b-cyclodextrin | 6-Azido-6-deoxy-b-cyclodextrin is a carbohydrate-based molecule used in biomedical research to selectively attach to and help analyze specific biological molecules. Its azido group can be used for the attachment of a variety of other molecules, including drugs or diagnostic agents for targeting specific diseases. Synonyms: 6A-Azido-6A-deoxy-beta-cyclodextrin; Mono-6-azido-6-deoxy-beta-cyclodextrin; |A-Cyclodextrin, 6A-azido-6A-deoxy-; DTXSID801305360; 6-Deoxy-6-azido-beta-cyclodextrin; MFCD05864973; D88545; A901278. CAS No. 98169-85-8. Molecular formula: C42H69N3O34. Mole weight: 1160.00. | |
| 6-Azido-6-deoxy-D-glucono-1,5-lactone | 6-Azido-6-deoxy-D-glucono-1,5-lactone is a versatile compound used for various applications serving as a precursor in the research of glycosylated compounds, which are potential candidates for drug development. Additionally, this compound finds utility in medical imaging and diagnostics, especially in the study of carbohydrate metabolism and disease progression. Its unique chemical properties make it a valuable tool for understanding and studying diseases associated with abnormal glycosylation processes. Synonyms: 6-Azido-6-deoxy-D-(+)-gluconic acid d-lactone. CAS No. 18908-41-3. Molecular formula: C6H9N3O5. Mole weight: 203.15. | |
| 6-Azido-?6-?deoxy-?D-?glycero-?L-?gulo-?heptitol | 6-Azido-6-deoxy-D-glycero-L-gulo-heptitol, an intricately crafted substance, finds extensive employment in the realm of biomedical sciences. It bears immense significance as a fundamental constituent of antiviral pharmaceuticals, particularly in the realm of viral infection management. Its extraordinary molecular configuration renders it exceptionally well-suited for impeding viral duplication and mitigating the gravity of ailments provoked by viral agents. CAS No. 1458063-96-1. Molecular formula: C7H15N3O6. Mole weight: 237.21. | |
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