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 | |
|---|---|---|
| 3'-N-Acetylneuraminyl-N-acetyllactosamine HSA | 3'-N-Acetylneuraminyl-N-acetyllactosamine HSA is a remarkable biomedical product with pivotal function in magnifying the efficacy of drug delivery systems through targeted binding, thereby averting off-target effects. Augmenting stability, elongating half-life and affording organ or tissue-centric transport. Synonyms: 3'-Sialyl-N-acetyllactosamine-HSA. Molecular formula: C25H42N2O20. Mole weight: 690.60. |  |
| 3'-(N-Glycolyl-a-neuraminosyl)lactose | 3'-(N-Glycolyl-a-neuraminosyl)lactose, an indispensable element in the field of biomedicine, emerges as a pivotal entity. Its intricate composition renders it an excellent candidate for investigating diagnostic tools and therapeutic strategies tailored for diverse ailments. The extensive implementation of this compound revolves around probing carbohydrate-binding proteins, exploring the realm of cancer, and comprehending the dynamics of inflammation. Synonyms: N-Glycolyl-a-neuraminyl-(2?3)-b-D-galactopyranosyl-(1?4)-D-glucopyranose. CAS No. 81275-44-7. Molecular formula: C23H39NO20. Mole weight: 649.55. | |
| 3-N-Glycolylneuraminyl-D-lactose sodium salt | 3-N-Glycolylneuraminyl-D-lactose sodium salt is a remarkable biomedical compound, tailored to the research of combating aberrant sialic acid metabolism linked to diverse ailments like metabolic disorders and select cancers. Synonyms: Neu5Gc-a-2-3-Gal-b-1-4-Glc. | |
| 3-Nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 3-Nitrophenyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a well-known biochemical compound, serving as an essential substrate for the identification and quantification of β-N-acetylhexosaminidase activity within lysosomal storage diseases. | |
| 3-Nitrophenyl a-D-galactopyranoside | 3-Nitrophenyl α-D-galactopyranoside, an indispensable chemical compound within the biomedical sector, serves as a substrate analog for diverse glycosylation-related enzymes. This paramount product significantly contributes to the examination and assessment of glycosyltransferase activities, encompassing their intricate connection to afflictions including cancer, neurodegenerative disorders, and genetic anomalies. Synonyms: (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol; (2R,3R,4S,5R,6R)-2-(Hydroxymethyl)-6-(3-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol; metanitrophenyl-alpha-d-galactoside; 3-Nitrophenyl a-D-galactopyranoside; 1eei; 1lt6;3-Nitrophenyla-D-galactopyranoside;3-Nitrophenyl I+/--D-galactopyranoside; 3-Nitrophenyl alpha -D-galactopyranoside; 3-Nitrophenyl-alpha-D-galactopyranoside?;3-Nitrophenyl alpha-D-galactopyranoside, Min. 98%. CAS No. 52571-71-8. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
| 3-Nitrophenyl b-D-galactopyranoside | 3-Nitrophenyl b-D-galactopyranoside is a compound widely used in the biomedical industry. It acts as a substrate for β-galactosidase, an enzyme used in various applications such as detecting and measuring the expression of genes. This product plays a crucial role in pharmaceutical research, molecular biology, and genetic engineering to study the mechanisms and treatments of various diseases. Synonyms: 3-Nitrophenyl b-D-galactopyranoside; 3-Nitrophenyl beta-D-galactopyranoside; 3-NITROPHENYL-BETA-D-GALACTOPYRANOSIDE; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(3-nitrophenoxy)oxane-3,4,5-triol; 3-Nitrophenylb-D-galactopyranoside; EINECS 221-585-0; m-Nitrophenyl beta-D-galactopyranoside; CHEMBL49629; SCHEMBL869110; DTXSID801293757; MFCD00047517; 3-Nitrophenyl I(2)-D-galactopyranoside; W-202299; (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-(3-nitrophenoxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 3150-25-2. Molecular formula: C12H15NO8. Mole weight: 301.25. | |
| 3-Nitrophenyl b-D-glucopyranoside | 3-Nitrophenyl β-D-glucopyranoside is a prominent biochemical compound widely utilized in the biomedical industry, serving as an exceptional substrate for the discernment of β-glucosidase enzymes. Regarded as an unparalleled selection for enzymatic assays and protein labeling purposes, it concurrently facilitates research pertaining to comprehending the ins and outs of glucocerebrosidase enzyme deficiencies. | |
| 3-Nitrotetrazolium blue chloride | 3-Nitrotetrazolium blue chloride, a commonly utilized reagent within the biomedical sector, has proven essential in discerning cell viability and metabolic activity. Its prevalent application lies in assessing the effectiveness of antineoplastic drugs and their cytotoxic impact on tumor cells. Furthermore, it serves as a diagnostic instrument for evaluating mitochondrial function in a multitude of ailments, including cancer and neurodegenerative disorders. Synonyms: 2H-Tetrazolium, 3,3'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[2-(3-nitrophenyl)-5-phenyl-, chloride (1:2); 2H-Tetrazolium, 3,3'-(3,3'-dimethoxy[1,1'-biphenyl]-4,4'-diyl)bis[2-(3-nitrophenyl)-5-phenyl-, dichloride; 3,3'-(3,3'-Dimethoxy-4,4'-biphenylylene)bis[5-(m-nitrophenyl)-2-phenyl-2H-tetrazolium chloride]; m-NBT; m-Nitro Blue Tetrazolium Chloride; m-Nitrotetrazolium blue; NSC 90435. Grades: ≥95%. CAS No. 38184-50-8. Molecular formula: C40H30Cl2N10O6. Mole weight: 817.64. | |
| 3-N-[(S)-4-Amino-2-hydroxybutyryl]kanamycin B | 3-N-[(S)-4-Amino-2-hydroxybutyryl]kanamycin B is a derivative of Kanamycin B sulfate; an antibacterial. Synonyms: O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1?6)-O-[2,6-diamino-2,6-dideoxy-α-D-glucopyranosyl-(1?4)]-N3-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine; BB-K46. Molecular formula: C22H44N6O12. Mole weight: 584.62. | |
| 3-N-Ureido Tobramycin Tetrahydrochloride Salt (1:2 mixture of 3-N-Ureido:1-N-Ureido, Technical Grade) | 3-N-Ureido Tobramycin is a Tobramycin related compound. Synonyms: 3-N-Carbamyltobramycin. Grades: Technical Grade. Molecular formula: C19H38N6O10 4HCl. Mole weight: 510.54. | |
| 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc serine tert-butyl ester | 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc serine tert-butyl ester is a compound primarily used in the biomedical industry for research purposes. It serving as a precursor to synthesize and study potential drug candidates or therapeutic agents for various diseases. Its specific applications may involve drug discovery, target identification, or molecular research related to carbohydrate metabolism and glycosylation. CAS No. 1477460-73-3. Molecular formula: C49H56N4O18. Mole weight: 988.99. | |
| 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester | 3-O-(2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl)-2-azido-4,6-O-benzylidene-2-deoxy-a-D-galactopyranosyl-Fmoc threonine tert-butyl ester, referred to as TD2A4G-BT, represents a promising biomedical agent used for drug development, specifically in glycosylation investigations. Notably, TD2A4G-BT serves as an invaluable asset for comprehensively exploring carbohydrate-based therapeutics and devising sophisticated systems for precise drug transportation. CAS No. 195976-08-0. Molecular formula: C50H58N4O18. Mole weight: 1003.01. | |
| 3-O-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl)-1,2,4,6-tetra-O-acetyl-b-D-glucopyranose | 3-O-(2,3,4,6-Tetra-O-benzyl-a-D-glucopyranosyl)-1,2,4,6-tetra-O-acetyl-b-D-glucopyranose is a highly intricate and multifaceted compound, exhibiting remarkable potential in studying diverse diseases including malignant neoplasms, hyperglycemia-inflicted conditions and infectious ailments. CAS No. 140420-82-2. Molecular formula: C48H54O15. Mole weight: 870.93. | |
| 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose | 3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-D-galactopyranose is a crucial compound used as a precursor in the research and development of glycoconjugates involved in various biological processes. This compound holds potential for the development of drugs targeting bacterial and viral infections. Its structural properties make it an important tool in studying the interactions between carbohydrates and proteins aiding in the discovery of new therapeutic interventions. Synonyms: a-D-N-Acetylgalactosaminyl 1,3 galactose. Molecular formula: C14H25NO11. Mole weight: 383.33. | |
| 3-O-(2-Acetamido-2-deoxy-a-D-glucopyranosyl)-D-galactose | 3-O-(2-Acetamido-2-deoxy-α-D-glucopyranosyl)-D-galactose, an indispensable compound in the biomedical realm, displays immense potential for treating a multitude of diseases. Its effectiveness in countering bacterial infections and impeding microbial proliferation is remarkable. Furthermore, scholarly investigations propose that this compound holds promise in the creation of innovative therapeutics designed to target distinct pathological states. Its multifaceted nature and intricate molecular structure contribute to its significance in scientific research and its profound impact on the biomedical field. Synonyms: GlcNAc-a-(1-3)-Gal. Grades: 95%. CAS No. 97096-73-6. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-D-galactopyranose | 3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-D-galactopyranose is an indispensable compound serving as a potent antibiotic, effectively combatting bacterias by stymieing bacterial proliferation and thwarting their malevolent impact. Synonyms: GalNAcb1-3-Gal b-D-N-Acetylgalactosaminyl 1-3 galactose. Molecular formula: C14H25NO11. Mole weight: 383.33. | |
| 3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-mannopyranose | 3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-D-mannopyranose, an indispensable compound in the biomedical sector, holds immense potential for therapeutic purposes. Its remarkable attributes make it highly suitable for addressing a wide array of illnesses, encompassing microbial infections and inflammatory conditions. Synonyms: GlcNAc-b-1,3-Man. CAS No. 210036-24-1. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 3-O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside | 3-O-(2-Acetamido-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside is a compound showing promise as an anti-inflammatory agent to study for its role in inhibiting the growth of certain cancer cells. Molecular formula: C35H41NO11. Mole weight: 651.72. | |
| 3-O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside | 3-O-(2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-D-glucopyranosyl)-1,2-di-O-benzyl-4,6-O-benzylidene-D-mannopyranoside is a potential compound exhibiting activity in studying various diseases related to microbial infections due to its unique chemical structure. Molecular formula: C41H47NO14. Mole weight: 777.83. | |
| 3-O-[2-(Acetamino)-2-deoxy-D-galactopyranosyl]-D-mannopyranose | 3-O-[2-(Acetamino)-2-deoxy-D-galactopyranosyl]-D-mannopyranose is a paramount compound harnessed within the biomedical sector assuming an indispensable function in the development of therapeutic agents research of diverse ailments. This compound finds pervasive utility when formulating medications tailored to combat precise afflictions or conditions. Synonyms: 3-O-[2-Acetamido-2-deoxy-|A-D-glucopyranosyl]-D-mannopyranose. CAS No. 197457-62-8. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 3-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside-i | 3-O-(4,7-Di-O-methyl-N-acetyl-alpha-neuraminosyl)-D-galactopyranoside-i, a compound of immense worth in the field of biomedical studies. Renowned for its extraordinary potential in ameliorating neurodegenerative ailments and combating infectious diseases, this compound has garnered much attention. Scientific investigations have unveiled its capacity to modulate enzymatic activities, regulate immune responses, and impede the proliferation of pathogens. | |
| 3-[O-6-Deoxy-2,3,4-tris-O-benzyl-α-L-galactopyranosyl]-4-[O-[6-O-benzyl-β-D-galactopyranosyl]-1-methoxy-2-(acetylamino)-2-deoxy-6-O-benzyl-β-D-glucopyranoside | An intermediate in the synthesis of Sialyl Lewis X. Synonyms: Methyl O-6-Deoxy-2,3,4-tris-O-(phenylmethyl)-α-L-galactopyranosyl-(1?3)-O-[6-O-(phenylmethyl)-β-D-galactopyranosyl-(1?4)]-2-(acetylamino)-2-deoxy-6-O-(phenylmethyl)-α-D-glucopyranoside. Molecular formula: C56H67NO15. Mole weight: 994.13. | |
| 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-galactofuranose | 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-galactofuranose, a biomedically utilized compound, holds great significance in probing the impact of carbohydrates on diverse biological mechanisms. With its pivotal role as an experimental fixture, it enables comprehensive exploration of the therapeutic capabilities pertaining to carbohydrate-focused pharmaceuticals and their effectiveness against afflictions including cancer, metabolic disorders, and infections. CAS No. 38166-65-3. Molecular formula: C14H22O7. Mole weight: 302.32. | |
| 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-gulofur-3-enose | 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-gulofur-3-enose is a versatile compound extensively employed in the biomedical industry. It is primarily utilized for research purposes in drug development and in understanding the diseases related to glucose metabolism. It serves as a crucial component in the synthesis of novel pharmaceutical agents aimed at treating various metabolic disorders and exploring potential therapeutic strategies. Synonyms: 3-O-Acetyl-1,2. CAS No. 14686-88-5. Molecular formula: C14H20O7. Mole weight: 300.31. | |
| 3-O-Acetyl-1,2-O-isopropylidene-6-O-trityl-b-L-arabino-hexofuranos-5-ulose | 3-O-Acetyl-1,2-O-isopropylidene-6-O-trityl-b-L-arabino-hexofuranos-5-ulose is a vital compound used in biomedicine for its potential therapeutic properties. This product can be utilized in the development of drugs aimed at treating various diseases and disorders. Its unique chemical structure makes it an important component in the research and advancement of medication targeting specific ailments, enhancing the potential for effective treatment outcomes. Synonyms: 3-Acetyl-1,2-O-isopropylidene-6-O-trityl-beta-L-arabino-hexofuranos-5-ulose; [(3Ar,5R,6S)-2,2-dimethyl-5-(2-trityloxyacetyl)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate. CAS No. 109680-98-0. Molecular formula: C30H30O7. Mole weight: 502.56. | |
| 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose | 3-O-Acetyl-1,2-O-isopropylidene-a-D-galactofuranose, a fundamental constituent indispensable in the biomedical sector, assumes a vital position during the synthesis of carbohydrate-derived pharmaceutical agents. Efficacious against afflictions encompassing diabetes, cancer, and microbial invasions, this compound distinctly thrives as a potent facilitator in the domain of therapeutic innovation and scientific inquiry. Synonyms: 3-Acetyl-1,2-O-isopropylidene-alpha-D-galactofuranose; [(3aR,5S,6R,6aR)-5-[(1S)-1,2-dihydroxyethyl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl] acetate; 3-Acetyl-1,2-O-isopropylidene- alpha -D-galactofuranose. CAS No. 109680-96-8. Molecular formula: C11H18O7. Mole weight: 262.26. | |
| 3-O-Acetyl-1,2-O-isopropylidine-6-O-trityl-a-D-galactofuranose | 3-O-Acetyl-1,2-O-isopropylidine-6-O-trityl-α-D-galactofuranose, a paramount substance in the realm of biomedical science, commands attention. It finds extensive implementation within research, particularly in the exploration of medicaments rooted in carbohydrates and their curative utilities. This compound harbors significant promise in cultivating remedies for sundry ailments, encompassing neoplasms, inflammatory maladies, and microbial invasions, via precision-oriented molecular interplays. CAS No. 109680-97-9. Molecular formula: C30H32O7. Mole weight: 504.57. | |
| 3-O-Acetyl-1,6-anhydro-2-azido-2,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-cellobiose | 3-O-Acetyl-1,6-anhydro-2-azido-2,3-di-O-benzyl-4,6-O-benzylidene-2-deoxy-b-D-cellobiose is an exquisitely intricate and multifaceted biomedical entity, holding immense promise in research of pernicious infectious diseases. Through its remarkable molecular constitution, it displaying unparalleled pharmacological prowess is acting as a formidable antiviral and antimicrobial compound with an unwavering focus on eradicating specific pathogens. Synonyms: DTXSID201335422; 99541-23-8; 1,6-Anhydro-2-azido-4-O-[2,3-bis-O-(phenylmethyl)-4,6-O-(phenylmethylene)-beta-D-glucopyranosyl]-2-deoxy-beta-D-glucopyranose 3-acetate. CAS No. 99541-23-8. Molecular formula: C35H37N3O10. Mole weight: 659.68. | |
| 3-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine | 3-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine is a compound with potential anti-tumor properties. It has been researched as a potential drug candidate for the treatment of ovarian, breast and prostate cancer. Initial studies have shown that it can inhibit the growth and proliferation of cancer cells by inducing apoptosis. Synonyms: Gala3FucbOCH2CH2CH2NH2. Molecular formula: C15H29NO10. Mole weight: 383.39. | |
| 3-O-(a-D-Galactopyranosyl)-D-galactopyranose | 3-O-(a-D-Galactopyranosyl)-D-galactopyranose is a crucial compound used in biomedicine for its potential in treating specific disorders. This product exhibits promising therapeutic effects in managing various diseases involving galactose metabolism dysfunction or defective glycoprotein biosynthesis, such as glycosylation disorders, galactosemia, and certain liver diseases. Synonyms: 3-O-α-D-Galactopyranosyl-D-galactose; Galα1-3Gal; α1-3 Galactobiose; Gal-a-1,3-Gal; alpha-D-galactosyl-(1->3)-D-galactose. Grades: ≥95%. CAS No. 13168-24-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(a-D-Galactopyranosyl)-D-glucopyranose | 3-O-(a-D-Galactopyranosyl)-D-glucopyranose is an indispensible sugar molecule used for studying the afflictions of diabetes, cancer and cardiovascular maladies. Synonyms: Gal(a1-3)-Glc. CAS No. 40592-72-1. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(a-D-Mannopyranosyl)-D-mannopyranose | It is an inhibitor of fimbrial lectins from enterobacteria. Synonyms: 3-O-(α-D-Mannopyranosyl)-D-mannopyranose; α1-3 Mannobiose; Man-a-1,3-Man; 3α-Mannobiose; alpha-D-Man-(1->3)-D-Man; alpha-D-Manp-(1->3)-D-Manp; alpha-D-mannosyl-(1->3)-D-mannose. Grades: ≥95%. CAS No. 23745-85-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(a-D-Mannopyranosyl)-D-mannopyranose 1-O-propylamine acetate salt | 3-O-(a-D-Mannopyranosyl)-D-mannopyranose 1-O-propylamine acetate salt is a highly intricate compound, having the potential to thwart tumor cells growth. Not only that, it showcases remarkable antiviral attributes in the research of viruses like Zika and dengue. Synonyms: Mana1-3-mana1-O-propylamine acetate. Grades: 90%. Molecular formula: C17H33O13N. Mole weight: 459.44. | |
| 3-O-(a-D-Mannopyranosyl)-D-mannose | 3-O-(a-D-Mannopyranosyl)-D-mannose, named as α-Mannan, is an indispensable element within the biomedical realm. Renowned for its immunomodulatory and anti-inflammatory properties, this magical compound assumes a pivotal role in the therapeutic arsenal against a multitude of ailments, encompassing allergies, autoimmune disorders, and chronic inflammation. By deftly orchestrating immune responses and curbing unwarranted inflammation, this marvel affords respite to afflicted individuals, emancipating them from the clutches of these tormenting afflictions. Synonyms: 1,3-Mannosylmannose; 3-o-|A-d-mannopyranosyl-d-mannose; Manalpha1-3Man. CAS No. 34141-02-1. Molecular formula: C12H22O11. Mole weight: 342.297. | |
| 3-O-(a-L-Fucopyranosyl)-4-O-(3-sialyl-b-D-galactopyranosyl)-D-glucose | 3-O-(α-L-Fucopyranosyl)-4-O-(3-sialyl-β-D-galactopyranosyl)-D-glucose is a remarkable compound, intriguingly elucidating the intricacies encompassing cellular recognition and signal transduction, particularly concerning carbohydrates. Synonyms: Neu5Ac-a-2,3-Gal-b-1,4(Fuca1,3)Glc. Molecular formula: C29H49NO23. Mole weight: 779.71. | |
| 3-O-(a-L-Fucopyranosyl)-D-galactopyranose | 3-O-(α-L-Fucopyranosyl)-D-galactopyranose, commonly known as Fuc-Gal, is a significant biomolecule widely utilized in the realm of biomedical research. This compound serves as an essential substrate for the enzymes engaged in intricate glycosylation processes, thereby facilitating the synthesis of glycoproteins. Its pivotal role in elucidating abnormal glycosylation patterns associated with diverse conditions like cancer, genetic disorders, and immune system aberrations cannot be overstated. Synonyms: Fuca1-3Gal. CAS No. 120375-11-3. Molecular formula: C12H22O10. Mole weight: 326.3. | |
| 3-O-(b-D-Galactopyranosyl)-D-arabinose | 3-O-(b-D-Galactopyranosyl)-D-arabinose, known for its significant role in the biomedicine industry, stands as a pivotal compound with immense potential as a therapeutic agent against a multitude of ailments encompassing cancer and viral infections. By virtue of its remarkable structure and distinctive properties, it emerges as an indispensable constituent within pharmaceutical formulations. Synonyms: 3-O-beta-D-Galactopyranosyl-D-arabinose; 3-O-Galactosylarabinose; Arabinosylgalactose; Galactosylarabinose; (2S,3R,4R)-2,4,5-trihydroxy-3-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypentanal; O(3)-beta-D-galactopyranosyl-D-arabinose; 3-O-beta-D-Galactopyranosyl-L-arabinose; beta-Galactopyranosyl-1,3-arabinose; 3-O-b-D-galactopyranosyl-D-arabinose; 3-O-Hexopyranosylpentose. CAS No. 6057-48-3. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| 3-O-(b-D-Galactopyranosyl)-D-galactopyranose | 3-O-(b-D-Galactopyranosyl)-D-galactopyranose is a valuable compound utilized in the research and development of drugs aimed at studying various diseases, including cancer, diabetes is and inflammation. Additionally, this compound has potential applications in the research of regenerative medicine due to its ability to promote tissue repair and regeneration. Synonyms: b1-3Galactobiose. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(b-D-Galactopyranosyl)-D-glucopyranose | 3-O-(b-D-Galactopyranosyl)-D-glucopyranose is an indispensable carbohydrate compound in the biomedical industry, facilitating a comprehensive elucidation of sugar metabolism whilst diligently exploring therapeutic glycosylation pathways. Synonyms: 3-O-beta-D-Galactopyranosyl-D-glucopyranose; 28447-38-3; 3-O-(b-D-Galactopyranosyl)-D-glucopyranose; (3R,4S,5R,6R)-6-(Hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxane-2,3,5-triol; Gal(b1-3)Glc; beta-D-Galp-(1->3)-D-Glcp; CHEBI:155526; beta-D-galacto-hexopyranosyl-(1->3)-D-gluco-hexopyranose; WURCS=2.0/2,2,1/[a2122h-1x_1-5][a2112h-1b_1-5]/1-2/a3-b1. CAS No. 28447-38-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(b-D-Galactopyranosyl)-D-mannopyranose | 3-O-(b-D-Galactopyranosyl)-D-mannopyranose is an essential element utilized in development of medicinal remedies. Its research involvement extends to diverse ailments, especially those linked to irregular glycosylation patterns. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-b-D-Galactosylsucrose | Cas No. 686717-73-7. | |
| 3'-O-(b-D-Glucopyranosyl)-L-DOPA | 3'-O-(b-D-Glucopyranosyl)-L-DOPA, a well-known compound within the biomedical industry, serves a pivotal function in the treatment of Parkinson's disease by acting as a precursor for dopamine synthesis in the brain. By effectively heightening dopamine levels, it exhibits the capacity to enhance motor symptoms and overall quality of life for patients. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 3-O-(b-D-Mannopyranosyl)-D-mannopyranose | 3-O-(b-D-Mannopyranosyl)-D-mannopyranose, a pivotal biomolecule in medical science, exhibits an intricate architecture. It finds extensive application in crafting curative interventions for a diverse range of ailments like diabetes and metabolic disorders. Its profound chemical structure and exceptional attributes render it an indispensable substance in the realm of pharmaceutical exploration and advancement. Synonyms: b-D-Man-[1-3]D-man 3b-Mannobiose. CAS No. 50692-75-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-Benzyl-1,2-O-isopropylidene-6-O-trityl-a-D-glucofuranose | 3-O-Benzyl-1,2-O-isopropylidene-6-O-trityl-a-D-glucofuranose is a crucial compound in the field of biomedicine. With its distinctive structure, it plays a vital role as a building block in the synthesis of various drugs targeting diseases such as cancer, diabetes, and cardiovascular disorders. Its unique combination of benzyl, isopropylidene, and trityl groups provides versatility for drug modification, enhancing their therapeutic efficacy. Synonyms: (1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-trityloxyethanol;(R)-1-((3AR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-(trityloxy)ethan-1-ol. CAS No. 21090-86-8. Molecular formula: C35H36O6. Mole weight: 552.66. | |
| 3-O-Benzyl-4,5-O-(1-methylethyldiene)-β-D-fructopyranose | An intermediate in the preparation of 2,3-Desisopropylidene Topiramate, a metabolite of Topiramate. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 3-O-β-D-Galactopyranosyl-β-L-arabinopyranose | 3-O-β-D-Galactopyranosyl-β-L-arabinopyranose is a vital compound in compound used in the research of various diseases exhibiting potential therapeutic effects in research of cancer cells by disrupting their growth pathways. It serves as a fundamental component in developing targeted therapies and drug delivery systems to enhance research efficacy and minimize side effects. Synonyms: 3-O-|A-D-Galactopyranosyl-|A-L-arabinopyranose; (3R,4S,6S)-2-(hydroxymethyl)-6-[(2R,4S,5R)-2,3,5-trihydroxyoxan-4-yl]oxyoxane-3,4,5-triol; 3-O-BETA-D-GALACTOPYRANOSYL-BETA-L-ARABINOPYRANOSE; DTXSID40747846; (2xi)-3-O-alpha-L-erythro-Hexopyranosyl-beta-D-threo-pentopyranose. CAS No. 141661-82-7. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| 3-O-β-D-Galactopyranosyl-D-galactose | 3-O-β-D-Galactopyranosyl-D-galactose is a disaccharide formed on partial acid hydrolysis of the gum. Synonyms: 3-O-β-D-Galactopyranosyl-galactose; D-3-O-β-D-Galactopyranosyl-galactose; 3-O-β-D-Galactopyranosyl-D-galactose; β-D-Galactosyl-(1?3)-D-galactose. CAS No. 5188-48-7. Molecular formula: C12H22O11. Mole weight: 342.3. | |
| 3-O-β-D-Glucopyranosyl Alternariol-9-methyl Ether | 3-O-β-D-Glucopyranosyl Alternariol-9-methyl Ether is a derivative of Alternariol which is an alternaria mycotoxin and genotoxin, found in common edible crops. Alternariol inhibits the activity of various DNA-topoisomerases, increasing the rate of DNA strand breaks. Alternariol 3-Sulfate Ammonium Salt is currently suspected of being formed during metabolism in contaminated plants. Synonyms: Lysilactone A. CAS No. 1422465-59-5. Molecular formula: C21H22O10. Mole weight: 434.39. | |
| 3-O-(β-Galactopyranosyl)D-glucitol | 3-O-(β-galactopyranosyl)D-glucitol is a Lactitol impurity. Lactitol is an excipient in some prescription drugs, e.g., Adderall. Lactitol is a sugar alcohol used as a replacement bulk sweetener for low calorie foods. It is also used medically as a laxative. Molecular formula: C12H24O11. Mole weight: 344.31. | |
| 3'-O-(β-Hydroxyethyl)diosmin | 3'-O-(β-Hydroxyethyl)diosmin is a derivative of Diosmin, a naturally occurring flavonic glycoside. Synonyms: 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-2-[3-(2-hydroxyethoxy)-4-methoxyphenyl]-4H-1-benzopyran-4-one; Hydrosmin. CAS No. 80604-68-8. Molecular formula: C30H36O16. Mole weight: 652.6. | |
| (3-O-Methyl)-D-α-mannopyranosyl)-4-(3-OMe)-D-mannose | (3-O-Methyl)-D-α-mannopyranosyl)-4-(3-OMe)-D-mannose is a component of water soluble mannan mucilage. Molecular formula: C14H26O11. Mole weight: 370.35. | |
| 3-O-(N-Acetyl-α-Neuraminosyl)-D-Galactose | 3-O-(N-Acetyl-α-Neuraminosyl)-D-Galactose, a carbohydrate molecule utilized in the biomedicine industry to investigate neurodegenerative ailments, specifically Alzheimer's disease, as well as cancer and inflammation. Its elemental role in modulating cell surface interactions and signal transduction events may have therapeutic implications. Synonyms: Neu5Acα2-3Gal; 3-O-{(6R)-5-Acetamido-3,5-dideoxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]-β-L-threo-hex-2-ulopyranonosyl}-D-galactose; D-Galactose, 3-O-[5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranonosyl]-; D-Galactose, 3-O-(N-Acetyl-α-Neuraminosyl)-. Grades: ≥90%. CAS No. 83563-61-5. Molecular formula: C17H29NO14. Mole weight: 471.41. | |
| 3-O-[(t-Butyldiphenylsilyl]-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol | 3-O-[(t-Butyldiphenylsilyl]-1,2:4,5-bis-O-(1-methylethylidene) D,L-myo-Inositol is a compound useful in organic synthesis. Synonyms: 3-O-[(1,1-Dimethylethyl)diphenylsilyl]-1,2:4,5-bis-O-(1-methylethylidene)-myo-inositol. CAS No. 119874-35-0. Molecular formula: C28H38O6Si. Mole weight: 498.68. | |
| 3-O-[(tert-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol | 3-O-[(tert-Butyldiphenylsilyl]-6-O-(D,L-1-Ethoxyethyl)-1,2:4,5-bis-O-(1-methylethylidene)-D,L-myo-inositol is a compound useful in organic synthesis. Synonyms: 1-O-[(1,1-Dimethylethyl)diphenylsilyl]-4-O-(1-ethoxyethyl)-2,3:5,6-bis-O-(1-methylethylidene)-myo-inositol. CAS No. 197848-72-9. Molecular formula: C32H46O7Si. Mole weight: 570.79. | |
| [3 (R)?]?-2-? (Acetylamino)?-?2-?deoxy-?4, ?6-?O-? (phenylmethylene)?-α -?D-?glucopyranose 1-?[Bis(phenylmethyl) Phosphate] 3-?[3-? (Phenylmethoxy)?tetradecanoate]? | [3(R)?]?-2-(Acetylamino)?-2-deoxy-4,?6-O-(phenylmethylene)?-α-D-glucopyranose 1-[Bis(phenylmethyl) Phosphate] 3-[3- (Phenylmethoxy)?tetradecanoate]? is an intermediate in synthesizing UDP-3-O[R-3-Hydroxymyristoyl]-N-acetylglucosamine Tris Salt, a lipid A precursor for Escherichia coli. Synonyms: (3R)-(4aR,6R,7R,8R,8aS)-7-Acetamido-6-((bis(benzyloxy)phosphoryl)oxy)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-yl 3-(Benzyloxy)tetradecanoate; Pyrano[3,2-d]-1,3-dioxin α-D-Glucopyranose Derivative. CAS No. 109304-51-0. Molecular formula: C50H64NO11P. Mole weight: 886.02. | |
| (3R,4R)-2-Methyl-2,3,4,5-tetrahydroxypentane | (3R,4R)-2-Methyl-2,3,4,5-tetrahydroxypentane, commonly known as a pivotal compound in the biomedical field, exhibits its indispensability in treating a diverse array of ailments. With its extraordinary structure and attributes, it serves as a potent constituent within numerous pharmaceutical formulations that diligently combat specific maladies including cancer, diabetes, and cardiovascular afflictions. Notably, this product assumes a paramount role as a fundamental unit for the fabrication of groundbreaking medicaments, thereby conferring substantial curative advantages upon afflicted individuals. Molecular formula: C6H14O4. Mole weight: 150.11. | |
| (3R,4R)-3,4-Difluoro-1-(phenylmethyl)-L-proline | (3R,4R)-3,4-Difluoro-1-(phenylmethyl)-L-proline is a synthetic amino acid used in medicinal chemistry for drug development. Beneficial in research on treatment strategies for neurological disorders like Alzheimer's, it also aids in designing novel peptides and protease inhibitors. CAS No. 1701465-53-3. Molecular formula: C12H13F2NO2. Mole weight: 241.24. | |
| (3R,4R)-3,4-Difluoro-1-(phenylmethyl)-L-proline methyl ester | (3R,4R)-3,4-Difluoro-1-(phenylmethyl)-L-proline methyl ester is an active metabolic intermediate in the synthesis of antiviral drugs. It is majorly used in the production of HIV protease inhibitors that effectively combat the symptoms and progression of HIV and AIDS. CAS No. 1701465-43-1. Molecular formula: C13H15F2NO2. Mole weight: 255.26. | |
| (3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline | (3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline, a highly significant compound extensively employed within the biomedical sector, presents a multitude of potential therapeutic benefits for diverse afflictions, such as neurological disorders, cardiovascular ailments, and cancer. This particular product's profound impact in the realm of drug development stems from its exceptional structural attributes and distinctive properties, paving the way for the synthesis of innovative pharmaceutical compounds aimed at mitigating these aforementioned maladies. CAS No. 1225455-72-0. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one | (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one, a nucleoside analogue, is widely celebrated for its efficacy in treating hepatitis C. It works by obstructing virus replication, facilitating viral elimination. Promising results from numerous clinical trials have propelled this drug to the forefront of hep C treatment. Combinations with various other medications are frequently employed to maximize therapeutic outcomes. Synonyms: D-erythro-Pentonic acid, 2-deoxy-2-fluoro-2-methyl-, g-lactone, (2R)-; (3R,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyl-dihydrofuran-2(3H)-one. CAS No. 879551-04-9. Molecular formula: C6H9FO4. Mole weight: 164.13. | |
| (3R,4R,5R,6S)-1-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol | (3R,4R,5R,6S)-1-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol is an intermediate used in the synthesis of Ent-α-C Dapagliflozin, which is an enantiomer of Dapagliflozin, a sodium-glucose transporter 2 inhibitor. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| (3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-2-pyrrolidinone | (3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-2-pyrrolidinone is a biomedically relevant substance used in pharmaceutical formulations. It helps in diabetes management by serving as a potent inhibitor of human aldose reductase, a key enzyme involved in pathogenic complications of diabetes. Molecular formula: C5H9NO4. Mole weight: 147.13. | |
| (3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline | (3R,4R,5S)-3,4-Dihydroxy-5-(hydroxymethyl)-L-proline is a key compound in the biomedical industry. It is used in the development of pharmaceutical drugs aimed at treating a range of diseases. This compound shows potential as an effective therapy for various ailments due to its unique structure and demonstrated biological activity. CAS No. 1035405-82-3. Molecular formula: C6H11NO5. Mole weight: 177.16. | |
| (3R,4R,5S,6R)-6-Methyl-3,4,5-trihydroxy-2-piperidinone | (3R,4R,5S,6R)-6-Methyl-3,4,5-trihydroxy-2-piperidinone is a specialized chemical compound used prominently in biomedical processes. Primarily, it's utilized in the development of potential medicaments for the effective treatment of cardiovascular diseases and related conditions. Synonyms: (3R,4R,5S,6R)-3,4,5-trihydroxy-6-methylpiperidin-2-one. CAS No. 185741-53-1. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| (3R, ?4S, ?5R, ?6R, ?7S)?-1-?Azabicyclo[4. 2. 0]?octane-?3, ?4, ?5, ?7-?tetrol | (3R,4S,5R,6R,7S)-1-Azabicyclo[4.2.0]octane-3,4,5,7-tetrol is a crucial compound utilized in biomedicine. It has been extensively studied for its potential therapeutic applications in the treatment of various central nervous system disorders, such as depression and anxiety. This compound's unique structure and pharmacological properties make it a promising candidate for developing novel drugs targeting these conditions. CAS No. 1448702-20-2. Molecular formula: C7H13NO4. Mole weight: 175.185. | |
| (3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol | (3S,4R)-2-[(1S)-1,2-Dihydroxyethyl]-3,4-pyrrolidinediol is an organic compound extensively used in the biomedical industry. It's often applied as an intermediate substance in pharmaceutical products targeted to diseases related to neurometabolic disorders. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| (3S,4R)-3,4-Dihydroxy-2-methyl-D-proline | (3S,4R)-3,4-Dihydroxy-2-methyl-D-proline, an essential compound omnipresent in the biomedical domain, assumes a pivotal mantle as an elemental constituent when crafting an array of pharmaceuticals and medicines. This prodigious entity holds sway over the intricate pathogenesis of diverse afflictions such as malignant tumors, cardiovascular afflictions, and neurological maladies. Molecular formula: C6H11NO4. Mole weight: 161.16. | |
| (3S,4R)-3-(Hydroxymethyl)-3,4-pyrrolidinediol | (3S,4R)-3-(Hydroxymethyl)-3,4-pyrrolidinediol is a salient intermediate integral to bioactive compound construction. In particular, the production of HIV protease inhibitors can leverage this compound, thereby forging a pathway toward effective HIV infection treatment. Synonyms: isoDAB; (3S,4R)-3-(hydroxymethyl)-3,4-Pyrrolidinediol. CAS No. 1241760-33-7. Molecular formula: C5H11NO3. Mole weight: 133.15. | |
| (3S,4R)-Dihydro-3-hydroxy-3-methyl-4-tert-butyldimethylsilyloxy-2(3H)-furanone | (3S,4R)-Dihydro-3-hydroxy-3-methyl-4-tert-butyldimethylsilyloxy-2(3H)-furanone is an intriguing biomedicine compound characterized by its intricate chemical structure, currently demonstrating immense potential as a therapeutic agent targeting a plethora of ailments. Molecular formula: C11H22O4Si. Mole weight: 246.38. | |
| (3S,4S)-2,3-Dihydroxy-2-methylpentanoic acid-1,4-lactone (mixture of diastereoisomers) | (3S,4S)-2,3-Dihydroxy-2-methylpentanoic acid-1,4-lactone (mixture of diastereoisomers) is an intriguing and multifaceted molecular entity that has garnered immense attention within the biomedical realm. This captivating compound displays distinctively auspicious properties, rendering it an indispensable tool in combatting a range of afflictions, including cardiovascular disorders and thrombotic conditions. The intricate nature of its mechanisms of action, coupled with its profound versatility, has unequivocally solidified its indispensable stature within the biomedicine domain. Molecular formula: C6H10O4. Mole weight: 146.14. | |
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