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 | |
|---|---|---|
| Benzyl 4-Azido-4,6-dideoxy-2-O-methyl-3-O-benzyl-D-glucopyranoside | Benzyl 4-Azido-4,6-dideoxy-2-O-methyl-3-O-benzyl-D-glucopyranoside is a remarkable biomedical tool, finding extensive utility in the research of glycoside development, unraveling profound insights into the enigmatic glycosylation procedures. Alternative Names: (2R,3R,4S,5R)-3-azido-4,6-bis(benzyloxy)-5-methoxy-2-methyltetrahydro-2H-pyran. Molecular formula: C21H25N3O4. Mole weight: 383.44. |  |
| Benzyl 4-C-nitromethyl-b-D-arabinopyranoside | Benzyl 4-C-nitromethyl-b-D-arabinopyranoside, a remarkable biomedicine, emerges as a promising agent in the combat against multifarious ailments. Its profound potential therapeutic applications in oncology allocate it to precisely target and eradicate malignant neoplastic cells. Additionally, this mighty compound exhibits its prowess in antimicrobial therapies, effectively combatting bacterial infections. Alternative Names: Phenylmethyl 4-C-(Nitromethyl)-β-D-arabinopyranoside. CAS No. 383173-64-6. Molecular formula: C13H17NO7. Mole weight: 299.28. | |
| Benzyl 4-Cyano-4-deoxy-2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-β-D-arabinopyranoside | An intermediate in the production of Isofagomine. Uses: Intermediate in the production of isofagomine. Alternative Names: Phenylmethyl 4-Cyano-4-deoxy-2,3-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-β-D-arabinopyranoside. Grades: 95%. CAS No. 1084896-40-1. Molecular formula: C19H25NO6. Mole weight: 363.40. | |
| Benzyl 4-O-(2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-deoxy-3,4,6-Tri-O-acetyl-β-D-glucopyranosl)-N-acetyl-α-D-muramic Acid Methyl Ester | Benzyl 4-O-(2-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-2-deoxy-3,4,6-Tri-O-acetyl-β-D-glucopyranosl)-N-acetyl-α-D-muramic Acid Methyl Ester is a striking biomedical compound, diligently deployed to study the ever-pressing conundrum of bacterial infections. Alternative Names: N-Acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-α-muramic Acid Methyl Ester; α-Muramic acid, N-acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-, methyl ester; α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-6-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranosyl]-, (R)-. CAS No. 112289-92-6. Molecular formula: C46H52N2O17. Mole weight: 904.91. | |
| Benzyl 4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-2,3-di-O-benzyl-b-D-galactopyranoside | Benzyl 4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-2,3-di-O-benzyl-b-D-galactopyranoside is an intriguing chemical compound harnessed, emerging as a tool for studying diverse afflictions, fueling the evolution of targeted research and novel compound transportation mechanisms. Molecular formula: C61H64O11. Mole weight: 973.15. | |
| Benzyl 4-O-(2,3,4,6-Tetra-O-benzyl α-D-galactopyranosyl)-2,3-di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside | Benzyl 4-O-(2,3,4,6-Tetra-O-benzyl α-D-galactopyranosyl)-2,3-di-O-benzyl-6-O-benzoyl-β-D-galactopyranoside, a critically important compound in the biomedical sector, exhibits immense potential in studying diverse ailments encompasses cancer, inflammatory disorders, and infectious pathologies. Alternative Names: ((2R,3S,4S,5R,6R)-4,5,6-Tris(Benzyloxy)-3-(((2R,3R,4S,5S,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl benzoate; Benzyl 2,3,4,6-tetra-O-benzyl-alpha-D-galacto-hexopyranosyl-(1->4)-6-O-benzoyl-2,3-di-O-benzyl-beta-D-galacto-hexopyranoside. Molecular formula: C68H68O12. Mole weight: 1077.26. | |
| Benzyl 4-O-(2,3,4,6-Tetra-O-benzyl α-D-galactopyranosyl)-2,3-di-O-benzyl-β-D-galactopyranoside | Benzyl 4-O-(2,3,4,6-Tetra-O-benzyl α-D-galactopyranosyl)-2,3-di-O-benzyl-β-D-galactopyranoside is a compound of immense significance in the biomedical sector, manifesting its application as a potential anti-inflammatory entity, evincing promising outcomes in cancer research. Alternative Names: ((2R,3S,4S,5R,6R)-4,5,6-Tris(benzyloxy)-3-(((2R,3R,4S,5S,6R)-3,4,5-tris(benzyloxy)-6-((benzyloxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)methanol; Benzyl 2,3,4,6-tetra-O-benzyl-alpha-D-galacto-hexopyranosyl-(1->4)-2,3-di-O-benzyl-beta-D-galacto-hexopyranoside. Molecular formula: C61H64O11. Mole weight: 973.15. | |
| Benzyl 4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-2,3,6-tri-O-benzyl-D-glucopyranoside | Benzyl 4-O-(2,6-di-O-benzyl-b-D-galactopyranosyl)-2,3,6-tri-O-benzyl-D-glucopyranoside, a compound widely employed in the biomedicine sector, exhibits remarkable potential in combating diverse ailments such as cancer and infectious diseases. Due to its distinctive molecular architecture, it facilitates specialized delivery and precise interactions with cellular constituents. Alternative Names: Bn(-2)[Bn(-6)]Gal(b1-4)[Bn(-2)][Bn(-3)][Bn(-6)]Glc-O-Bn; Benzyl 2,6-di-O-benzyl-beta-D-galacto-hexopyranosyl-(1->4)-2,3,6-tri-O-benzyl-D-gluco-hexopyranoside; (2R,3R,4S,5R,6S)-5-(Benzyloxy)-2-((benzyloxy)methyl)-6-(((2R,3R,4S,5R)-4,5,6-tris(benzyloxy)-2-((benzyloxy)methyl)tetrahydro-2H-pyran-3-yl)oxy)tetrahydro-2H-pyran-3,4-diol. Grades: 98%. Molecular formula: C54H58O11. Mole weight: 883.05. | |
| Benzyl 4-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-N-acetyl-a-D-muramic acid methyl ester | Benzyl 4-O-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-b-D-glucopyranosyl)-N-acetyl-a-D-muramic acid methyl ester is a compound, emerging as a prospective solution to study pernicious bacterial infections. In an effort to stunt the growth of Gram-positive bacteria, it effectively obstructs cell wall growth by displays powerful antimicrobial traits. Molecular formula: C33H46N2O16. Mole weight: 726.72. | |
| Benzyl 4-O-(2-Acetamido-2-deoxy-3,4,6-Tri-O-acetyl-β-D-glucopyranosl)-N-acetyl-α-D-muramic Acid Methyl Ester | Benzyl 4-O-(2-Acetamido-2-deoxy-3,4,6-Tri-O-acetyl-β-D-glucopyranosl)-N-acetyl-α-D-muramic Acid Methyl Ester is an intricate biomolecule whose potential as an antibacterial therapeutic agent has been proven. It has shown efficacy as a treatment for infectious diseases induced by gram-positive bacteria. Its singular structure enables it to dismantle the process of bacterial cell wall synthesis, making it a cherished candidate for drug discovery within the biomedicine industry. Alternative Names: α-Muramic acid, N-acetyl-1,6-bis-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, methyl ester; α-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-6-O-(phenylmethyl)-4-O-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-, (R)-; 1,6-di-O-Benzyl 4-O-(2-Acetamido-2-deoxy-3,4,6-Tri-O-acetyl-β-D-glucopyranosl)-N-acetyl-α-D-muramic Acid Methyl Ester. CAS No. 112289-91-5. Molecular formula: C40H52N2O16. Mole weight: 816.84. | |
| Benzyl 4-O-{4-O-[[2,4-di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl]-b-D-mannopyranosyl]]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-3-O-benzyl-6-O-(tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Benzyl 4-O-{4-O-[[2,4-di-O-acetyl-3-O-[2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranosyl]-6-O-[3,4-di-O-acetyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl]-b-D-mannopyranosyl]]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-3-O-benzyl-6-O-(tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is a highly intricate and specific compound, serving as an indispensable agent in the realm of biomedicine for research and development of targeted therapeutic approaches to combat various ailments. CAS No. 946164-30-3. Molecular formula: C203H206N6O71S. Mole weight: 3897.87. | |
| Benzyl 4-O-a-D-glucosaminyl-b-D-xylopyranoside | Benzyl 4-O-α-D-glucosaminyl-β-D-xylopyranoside is an eminent compound, unveiling its profound prominence in studying diversified ailments across the spectrums of oncology, inflammation and neural maladies. Molecular formula: C18H27NO9. Mole weight: 401.41. | |
| Benzyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside | Benzyl 4-O-(b-D-galactopyranosyl)-b-D-glucopyranoside, a glycoside renowned in the biomedicine industry, boasts potential therapeutic properties in the treatment of cancer. As though that weren't enough, it's also been found to contain remarkable anti-inflammatory effects. Evidence suggests that the inhibition of tumor growth and the induction of apoptotic cell death that it induces make it a tantalizing contender for yet more research within the field. Furthermore, it has demonstrated both neuroprotective properties and a possible use in the treatment of such neurodegenerative diseases as Alzheimer's. Alternative Names: Benzyl b-D-lactoside; Glucopyranoside, benzyl 4-O-β-D-galactopyranosyl-, β-D-; Phenylmethyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside; Benzyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside; Benzyl β-lactoside. CAS No. 18404-72-3. Molecular formula: C19H28O11. Mole weight: 432.42. | |
| Benzyl 4-O-(b-D-galactopyranosyl)-b-D-xylopyranoside | Benzyl 4-O-(b-D-galactopyranosyl)-b-D-xylopyranoside is a bioactive compound used in the biomedical industry used for studying various diseases such as cancer, diabetes, and cardiovascular disorders. Its precise mechanism of action involves targeting specific receptors / pathways, thereby showing promising results in preclinical studies. Further research and development are underway to explore its full therapeutic potential in clinical settings. CAS No. 469860-87-5. Molecular formula: C18H26O10. Mole weight: 402.39. | |
| Benzyl 4-O-b-D-galactopyranosyl-b-D-xylopyranoside | Benzyl 4-O-b-D-galactopyranosyl-b-D-xylopyranoside is an extensively employed bioactive compound within the biomedical sector, showcasing immense promise in studying multifarious ailments such as cancer and microbial infestations. Alternative Names: Galb1-4Xylb1-O-benzyl. CAS No. 67412-74-2. Molecular formula: C18H26O10. Mole weight: 402.39. | |
| Benzyl 4-O-b-D-glucosaminyl-b-D-xylopyranoside | Benzyl 4-O-b-D-glucosaminyl-b-D-xylopyranoside is a remarkable and multifaceted biomedical compound, showcasing its exceptional efficacy in studying the progression of degenerative ailments, including osteoarthritis and rheumatoid arthritis. Through its remarkable mechanism of action, this compound adeptly hinders the cascading inflammatory response. Molecular formula: C18H27NO9. Mole weight: 401.41. | |
| Benzyl 4-O-b-D-glucuronyl-b-D-xylopyranoside | Benzyl 4-O-b-D-glucuronyl-b-D-xylopyranoside is a remarkable and potent compound with pronounced anti-inflammatory attributes. Its mode of action entails proficiently subduing pro-inflammatory cytokines and effectively impeding the NF-κB signaling pathway. Molecular formula: C18H24O11. Mole weight: 416.38. | |
| Benzyl 4-O-benzyl-β-D-glucopyranoside | Benzyl 4-O-benzyl-β-D-glucopyranoside. Alternative Names: β-D-Glucopyranoside, phenylmethyl 4-O-(phenylmethyl)-. CAS No. 69492-35-9. Molecular formula: C20H24O6. Mole weight: 360.40. | |
| Benzyl 5-Aldo-2,3-O-isopropylidene-a-D-mannopentenofuranoside | Benzyl 5-Aldo-2,3-O-isopropylidene-a-D-mannopentenofuranoside, an intriguing compound utilized in biomedical applications, exhibits auspicious characteristics for the treatment of specific ailments. This exceptional molecule not only showcases remarkable bioactivity but also demonstrates substantial promise in the realm of targeted pharmaceutical administration, particularly for maladies like neoplastic proliferation and inflammatory processes. Alternative Names: D-arabino-Pentodialdo-5,2-furanoside, phenylmethyl 3,4-O-(1-methylethylidene)-, (5S)-; (5S)-Phenylmethyl 3,4-O-(1-methylethylidene)-D-arabino-pentodialdo-5,2-furanoside; Benzyl 2,3-O-Isopropylidene-alpha-D-mannopentenofuranoside-6-aldehyde. CAS No. 102854-75-1. Molecular formula: C15H18O5. Mole weight: 278.30. | |
| Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-D-mannofuranoside | Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-D-mannofuranoside, classified as an indispensable chemical entity, serves a pivotal role in the realm of biomedicine. Its utilization predominantly lies as a primary substance in the fabrication of diverse medicinal entities. Precisely, this compound exhibits applicability in addressing ailments associated with microbial or viral origins. Alternative Names: Benzyl 5-Amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-alpha-D-mannofuranoside; (R)-1-((3AS,4R,6S,6aS)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-(trityloxy)ethanamine. CAS No. 91364-15-7. Molecular formula: C35H37NO5. Mole weight: 551.67. | |
| Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-L-gulofuranoside | Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-6-O-trityl-a-L-gulofuranoside is a highly intricate and multifaceted compound, finding extensive utilization in the research and development of diverse ailments such as cancer and viral infections. Molecular formula: C35H37NO5. Mole weight: 551.67. | |
| Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-a-D-mannofuranoside | Benzyl 5-amino-5-deoxy-2,3-O-isopropylidene-α-D-mannofuranoside is a widely employed compound, unveiling its efficacy in studying diverse ailments, encompassing bacterial infections and viral maladies. It operates as an efficacious inhibitor, selectively targeting intricate molecular pathways. Alternative Names: Benzyl 5-Amino-5-deoxy-2,3-O-isopropyl-alpha-D-mannofuranoside. CAS No. 91364-19-1. Molecular formula: C16H23NO5. Mole weight: 309.36. | |
| Benzyl 5-Amino-5-R,S-deoxy-2,3-O-isopropylidene-6-O-trityl-α-D-glucofuranoside | Benzyl 5-Amino-5-R,S-deoxy-2,3-O-isopropylidene-6-O-trityl-α-D-glucofuranoside is a prevalent compound in the field of biomedicine, demonstrating immense application in studying several ailments, namely cancer and diabetes. Alternative Names: Phenylmethyl 5-amino-5-deoxy-2,3-O-(1-methylethylidene)-6-O-(triphenylmethyl)-α-D-glucofuranoside; (R)-1-((3aS,4R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)-2-(trityloxy)ethan-1-amine. Molecular formula: C35H37NO5. Mole weight: 551.67. | |
| Benzyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2,3,4-tri-O-benzyl-a-D-mannopyranoside | Benzyl-6-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-2,3,4-tri-O-benzyl-a-D-mannopyranoside stands as an impactful pharmaceutical compound that engages in the research of a myriad of ailments and conditions like malignancies, inflammatory disorders, and even viral contagions. Molecular formula: C48H54O15. Mole weight: 870.93. | |
| Benzyl 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,3,4-tri-O-benzyl-α-D-mannopyrannoside | Benzyl 6-O-(2,3,4,6-Tetra-O-acetyl-α-D-mannopyranosyl)-2,3,4-tri-O-benzyl-α-D-mannopyrannoside is a compound often studied for its effects on specific diseases or drugs, such as evaluating its anti-inflammatory or anti-viral activities. Alternative Names: (2R,3R,4S,5S,6S)-2-(Acetoxymethyl)-6-(((2R,3R,4S,5S,6S)-3,4,5,6-tetrakis(benzyloxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate; Benzyl 2,3,4,6-tetra-O-acetyl-alpha-D-manno-hexopyranosyl-(1->6)-2,3,4-tri-O-benzyl-alpha-D-manno-hexopyranoside. Molecular formula: C48H54O15. Mole weight: 870.93. | |
| Benzyl 6-O-acetyl-3-O-benzyl-4-O-{4-O-[2,4-di-O-acetyl-3-O-(3-O-benzyl-2,4,6-tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl)-6-O-(3-O-benzyl-2,4,6-tri-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl)-b-D-mannopyranosyl]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-2-deoxy-2-phthalimido-b-D-thioglucopyranoside | Benzyl 6-O-acetyl-3-O-benzyl-4-O-{4-O-[2,4-di-O-acetyl-3-O-(3-O-benzyl-2,4,6-tri-O-(3,4,6-tri-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl)-6-O-(3-O-benzyl-2,4,6-tri-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl)-b-D-mannopyranosyl]-3,6-di-O-benzyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl}-2-deoxy-2-phthalimido-b-D-thioglucopyranoside is an extraordinarily specialized compound, possessing the potentiality to study specific ailments or conditions, owing to its distinctive attributes and structural constitution. Molecular formula: C244H238N8O78S. Mole weight: 4562.57. | |
| Benzyl 6-O-benzyl 2-deoxy-3-O-((R)-1-ethoxycarbonylethyl)-2-(2,2,2-trichloroethoxycarbonylamino)-a-D-glucopyranoside | Benzyl 6-O-benzyl 2-deoxy-3-O-((R)-1-ethoxycarbonylethyl)-2-(2,2,2-trichloroethoxycarbonylamino)-a-D-glucopyranoside. Molecular formula: C28H34Cl3NO9. Mole weight: 634.93. | |
| Benzyl 6-O-trityl-α-D-mannopyranoside | Benzyl 6-O-trityl-α-D-mannopyranoside. Alternative Names: Phenylmethyl 6-O-(triphenylmethyl)-α-D-mannopyranoside. CAS No. 77455-30-2. Molecular formula: C32H32O6. Mole weight: 512.59. | |
| Benzyl a-D-mannopyranoside | Benzyl a-D-mannopyranoside is a remarkable compound renowned for its profound efficacy in research of intricate inflammatory cascades. Alternative Names: Benzyl alpha-D-mannopyranoside; (2S,3S,4S,5S,6R)-2-(Benzyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 15548-45-5. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| Benzyl a-D-xylopyranoside | Benzyl α-D-xylopyranoside, an extensively employed compound in the biomedical sector, exhibits exceptional attributes that render it a promising candidate for therapeutic advancements across diverse ailments. Renowned for its efficacy against drug-resistant bacteria, this compound assumes a pivotal role as an intermediary agent in numerous pharmaceutical syntheses. Its profound ability to specifically target afflictions positions it as an indispensable asset for researchers and practitioners in the biomedical realm. Alternative Names: Benzyl alpha-D-xylopyranoside; (2S,3R,4S,5R)-2-(Benzyloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 18403-12-8. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| Benzyl α-D-erythrofuranoside | Benzyl α-D-erythrofuranoside. Alternative Names: (2S,3R,4R)-Tetrahydro-2-(phenylmethoxy)-3,4-furandiol. CAS No. 82883-31-6. Molecular formula: C11H14O4. Mole weight: 210.23. | |
| Benzyl-α-D-glucopyranoside | Benzyl-α-D-glucopyranoside is a paramount chemical compound with discernible anti-inflammatory attributes, exhibiting promising potential in studying multifarious afflictions including cancer, diabetes and cardiovascular maladies. Alternative Names: Benzyl-alpha-D-glucopyranoside; Benzyl alpha-D-glucopyranoside. Grades: 96.0%(HPLC). CAS No. 25320-99-4. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| Benzyl b-D-arabinopyranoside | Benzyl b-D-arabinopyranoside, a widely employed compound within the biomedical industry, exhibits tremendous potential in therapeutic and research applications. It encompasses profound anti-tumor properties, holding substantial promise for combating diverse cancer strains. Moreover, its versatility as a precursor renders it invaluable in synthesizing pharmaceutical drugs catering to a spectrum of ailments. Alternative Names: Benzyl beta-D-Arabinopyranoside; (2R,3S,4R,5R)-2-(Benzyloxy)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 5329-50-0. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| Benzyl b-D-glucopyranosiduronic acid | Benzyl b-D-glucopyranosiduronic acid is an innovative compound, unveiling immense prospects in research of glucose metabolism disorder, particularly diabetes mellitus. Alternative Names: Benzyl Alcohol Glucuronide. CAS No. 5285-2-9. Molecular formula: C13H16O7. Mole weight: 284.26. | |
| Benzyl b-D-glucopyranosiduronic acid methyl ester triacetate | Benzyl b-D-glucopyranosiduronic acid methyl ester triacetate, an extensively researched biomedical agent, stands as a beacon of hope against a diverse range of ailments. Its pharmacological profile reveals promising antidiabetic and antitumor potentials. Embraced by the scientific community, this multifaceted compound propels drug delivery advancements in diabetes and cancer therapeutics. Alternative Names: Phenylmethyl b-D-glucopyranosiduronic acid methyl ester triacetate; Benzyl 2,3,4-tri-O-acetyl b-D-glucopyranosiduronic acid methyl ester. CAS No. 3080-47-5. Molecular formula: C20H24O10. Mole weight: 424.40. | |
| Benzyl b-D-xylopyranoside | Benzyl b-D-xylopyranoside is a multifaceted biochemical compound, epitomizing an indispensable tool for unraveling intricate enzyme activities. Furthermore, it assumes a pivotal stance in the chemical research and development of pharmaceuticals tailored to study formidable maladies, including cancer and metabolic disorders. Alternative Names: Phenylmethyl b-D-xylopyranoside. CAS No. 10548-61-5. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| Benzyl β-D-erythrofuranoside | Benzyl β-D-erythrofuranoside. Alternative Names: (2R,3R,4R)-Tetrahydro-2-(phenylmethoxy)-3,4-furandiol. CAS No. 82883-32-7. Molecular formula: C11H14O4. Mole weight: 210.23. | |
| Benzyl β-D-xylobioside | Benzyl β-D-xylobioside. Alternative Names: Phenylmethyl 4-O-β-D-xylopyranosyl-β-D-xylopyranoside; Benzyl 4-O-β-D-xylopyranosyl-β-D-xylopyranoside. CAS No. 75736-87-7. Molecular formula: C17H24O9. Mole weight: 372.37. | |
| Benzyl β-D-xylobioside pentaacetate | Benzyl β-D-xylobioside pentaacetate. Alternative Names: Benzyl 2,3-di-O-acetyl-4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-xylopyranoside; Phenylmethyl 4-O-(2,3,4-tri-O-acetyl-β-D-xylopyranosyl)-β-D-xylopyranoside diacetate. CAS No. 72661-85-9. Molecular formula: C27H34O14. Mole weight: 582.55. | |
| Benzyl b-L-arabinopyranoside | Benzyl b-L-arabinopyranoside, a versatile compound widely applied in the biomedical sector, demonstrates immense potential for therapeutic use. Extensive research has delved into its efficacy against numerous ailments, including cancer and diabetes. Its capacity to selectively interact with disease-related receptors or enzymes augments its prospects for drug advancement, unveiling promising avenues for pharmaceutical development. Alternative Names: Benzyl β-L-arabinopyranoside. CAS No. 7473-38-3. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| Benzyl D-glucopyranoside | Benzyl D-glucopyranoside: A ubiquitous compound extensively utilized in the realm of biomedical research, functioning as a highly sought-after substrate to probe and scrutinize the intricate functionality of multifarious enzymes. Its employment has pervaded diverse studies centering around carbohydrate metabolism, glycosylation phenomena, and the kinetics of enzymatic reactions. Alternative Names: Benzyl glucopyranoside; 1-O-Benzyl-D-Glucopyranose; (3R,4S,5S,6R)-2-(benzyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol. CAS No. 34246-23-6. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| Benzyl D-glucuronate | Benzyl D-glucuronate is a remarkable biomedical compound, serving as a pivotal intermediate for the research and development of anti-inflammatory and analgesic drugs. Alternative Names: Glucuronic acid benzyl ester; D-Glucuronic acid phenylmethyl ester. CAS No. 135970-30-8. Molecular formula: C13H16O7. Mole weight: 284.26. | |
| Benzyl hepta-O-acetyl-b-D-lactoside | Benzyl hepta-O-acetyl-b-D-lactoside, a pivotal compound extensively utilized in the biomedical field, assumes fundamental importance. Its prevalence in research and development elucidates the intricate dynamics underlying cellular recognition of carbohydrates. Moreover, it serves as a catalyst for comprehending the bioavailability and metabolism of pharmaceutical agents. By facilitating analysis of carbohydrate-protein interactions, this compound empowers the investigation of carbohydrate-driven remedies for afflictions such as cancer and inflammation. Alternative Names: Benzyl 2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-b-D-glucopyranoside; β-D-Glucopyranoside, phenylmethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, triacetate; β-D-Glucopyranoside, phenylmethyl 4-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-, 2,3,6-triacetate; Benzyl β-lactoside heptaacetate. CAS No. 67310-53-6. Molecular formula: C33H42O18. Mole weight: 726.69. | |
| Benzyl N-acetyl-4,6-O-benzylidene-a-isomuramic acid | Benzyl N-acetyl-4,6-O-benzylidene-a-isomuramic acid, a paramount compound in the realm of biomedicine, unveils its immense potential in addressing bacterial infections. Its captivating antimicrobial qualities have sparked interest, rendering it a pivotal component in novel antibiotic formulations. Fueled by its inherent structure and properties, this entity emerges as a propitious contender to combat the menacing plight of drug-resistant bacteria. Alternative Names: N-Acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-a-isomuramic acid. CAS No. 730911-70-3. Molecular formula: C25H29NO8. Mole weight: 471.50. | |
| Benzyl N-acetyl-4,6-O-benzylidene-a-isomuramic acid methyl ester | Benzyl N-acetyl-4,6-O-benzylidene-a-isomuramic acid methyl ester is a pharmaceutical compound used in the biomedical industry commonly utilized in the research and development of drugs aiming to bacterial infections or diseases caused by bacterial pathogens. Alternative Names: N-Acetyl-1-O-(phenylmethyl)-4,6-O-(phenylmethylene)-a-isomuramic acid methyl ester; 2-Acetamido-4,6-O-benzylidene-3-O-(L-1-carboxyethyl)-2-deoxy-a-D-glucopyranoside benzyl methyl ester. CAS No. 104371-52-0. Molecular formula: C26H31NO8. Mole weight: 485.53. | |
| Benzyl N-acetyl-6-O-benzyl-a-D-muramic acid methyl ester | Benzyl N-acetyl-6-O-benzyl-α-D-muramic acid methyl ester is a widely employed compound within the biomedical realm assuming a pivotal function in the amalgamation of antibacterial drugs and antimicrobial pharmaceuticals, including penicillin and cephalosporin. Alternative Names: N-Acetyl-1,6-bis-O-(phenylmethyl)-a-muramic acid methyl ester; (R)-Phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2-methoxy-1-methyl-2-oxoethyl)-6-O-(phenylmethyl)-a-D-glucopyranoside. CAS No. 107671-54-5. Molecular formula: C26H33NO8. Mole weight: 487.54. | |
| Benzyl N,N-di-acetyl-b-chitobioside | Benzyl N,N-di-acetyl-b-chitobioside, an indispensable compound within the biomedical sector, is garnering substantial attention due to its potential for drug development against a wide range of ailments, particularly those impacting the immune system and eliciting inflammatory responses. Found to possess a remarkable structure, this compound grants unprecedented prospects for the invention of groundbreaking therapeutics aimed at combatting conditions like autoimmune disorders and persistent inflammation. Alternative Names: GlcNAc-b-1,4-GlcNAc-b-OBn; Benzyl 2-acetamido-4-O-(2-acetamido-2-deoxy-β-D-glucopyranosyl)-2-deoxy-β-D-glucopyranoside; Phenylmethyl 2-(acetylamino)-4-O-[2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-2-deoxy-β-D-glucopyranoside; Benzyl N,N'-di-acetyl-b-chitobioside. CAS No. 19272-52-7. Molecular formula: C23H34N2O11. Mole weight: 514.52. | |
| b-Estradiol 17-(b-D-glucuronide) sodium salt | b-Estradiol 17-(b-D-glucuronide) sodium salt is a pharmaceutical compound used in the biomedical industry. It serves as a prodrug of b-Estradiol, a hormone used in hormone replacement therapy and in the treatment of symptoms associated with menopause. This sodium salt form enhances its solubility and stability for various applications. Alternative Names: 1,3,5(10)-Estratriene-3,17b-diol 17-glucuronide; 3,17b-Dihydroxy-1,3,5(10)-estratriene 17-glucuronide. CAS No. 15087-02-2. Molecular formula: C24H31O8Na. Mole weight: 470.49. | |
| b-Estradiol 3-(b-D-glucuronide) sodium salt | b-Estradiol 3-(b-D-glucuronide) sodium salt is a sodium salt derivative of b-Estradiol 3-(b-D-glucuronide) is a profound biochemical substance primarily deployed for comprehensive inquiries into the intricate facets of b-Estradiol, a hormone innately present within organisms. It is absolutely instrumental in unraveling pivotal aspects of hormone metabolism, transportation and consequential biological prowess. Alternative Names: 3,17b-Dihydroxy-1,3,5(10)-estratriene 3-glucuronide; 1,3,5(10)-Estratriene-3,17b-diol 3-glucuronide. CAS No. 14982-12-8. Molecular formula: C24H31O8Na. Mole weight: 470.49. | |
| Beta-cyclodextrin phosphate sodium salt | Beta-cyclodextrin phosphate sodium salt is a pharmaceutical ingredient with applications in the biomedical industry. It acts as a drug carrier, enhancing solubility and bioavailability of poorly soluble drugs. Alternative Names: b-cyclodextrin phosphate sodium salt; β-cyclodextrin phosphate sodium salt; β-Cyclodextrin, dihydrogen phosphate, sodium salt; Sodium β-cyclodextrin phosphate. CAS No. 199684-61-2. Molecular formula: C42H70O35.xH3O4P.xNa. | |
| beta-D-Fructopyranose | Fructose, isolated from the leaves of Ginkgo biloba L, is transported into neocortical cells, including nerve terminals, and that it is metabolized and thereby detoxified primarily through hexokinase activity. High-Fructose intake induces nonalcoholic fatty liver disease (NAFLD) and chronic intermittent hypobaric hypoxia (CIHH) has beneficial effects on the body. Alternative Names: β-D-Fructopyranose; Frutabs; Laevoral; Laevosan; Levugen. Grades: >98%. CAS No. 7660-25-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| beta-D-Glucose | beta-D-Glucose is a vital molecule extensively used in the biomedical industry. It acts as a precursor for the synthesis of various drugs, including antidiabetic medications targeting glucose regulation. In addition, beta-D-Glucose plays a crucial role in the treatment of glycogen storage diseases and acts as an energy source in parenteral nutrition. Alternative Names: b-D-Glucose. CAS No. 492-61-5. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| Beta-D-homoDNA-C(Bz) Phosphoramidite | Beta-D-homoDNA C(Bz) Phosphoramidite is a reagent used in the synthesis of oligonucleotides containing modified nucleotides known as beta-D-homoDNA, where the sugar backbone is altered to include an additional carbon atom, leading to an extended structure compared to regular DNA. This specific phosphoramidite incorporates a cytosine (C) base with a benzoyl (Bz) protecting group on the exocyclic amino group, which helps prevent undesired reactions during synthesis. The modification in the sugar backbone (beta-D-homoDNA) provides increased stability and unique binding properties, making it valuable for applications in molecular biology, diagnostics, and therapeutic research. Alternative Names: Benzamide, N-[1-[6-O-[bis(4-methoxyphenyl)phenylmethyl]-4-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2,3-dideoxy-β-D-erythro-hexopyranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]-, (S)-; Phosphoramidous acid, bis(1-methylethyl)-, mono(2-cyanoethyl) ester, ester with N-[1-[6-O-[bis(4-methoxyphenyl)phenylmethyl]-2,3-dideoxy-β-D-erythro-hexopyranosyl]-1,2-dihydro-2-oxo-4-pyrimidinyl]benzamide, (S)-; (2R,3S,6R)-6-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)tetrahydro-2H-pyran-3-yl (2-cyanoethyl) (S)-diisopropylphosphoramidite. Grades: ≥98%. CAS No. 145610-77-1. Molecular formula: C47H54N5O8P. Mole weight: 847.94. | |
| beta-D-Man(N3, Ac3)-OMe | beta-D-Man(N3 is ac3)-OMe is an indispensable compound within the biomedical industry, rendering it adaptable in the realm of studying an array of pathological disorders, encompassing cancer, infectious ailments and neuronal dysfunctions. Molecular formula: C13H19N3O8. Mole weight: 345.34. | |
| beta-Gal-Bu-COOH | beta-Gal-Bu-COOH is a valuable compound widely used in the biomedical industry. With its unique structural properties, it serves as an essential reagent for the synthesis of glycosidic compounds. This product finds applications in various biomedicine fields, including drug discovery, biochemistry research, and diagnostics. It plays a crucial role in studying carbohydrate-mediated diseases and developing targeted therapies for conditions like cancer, Alzheimer's, and viral infections. Alternative Names: 5-(beta-D-Galactopyranosyl-oxy)pentanoic acid; 5-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)pentanoic acid. CAS No. 1858224-05-1. Molecular formula: C11H20O8. Mole weight: 280.27. | |
| beta-Gal-Et-N3 | beta-Gal-Et-N3 is an indispensable compound, finding multifarious applications steming from its remarkable utility in exploring the intricate world of glycosylation and galactosyltransferase activity. Possessing an unparalleled chemical architecture, this remarkable compound facilitates the exclusive marking and observation of beta-galactosidase enzymes, thereby significantly contributing to the identification and research of afflictions like cancer and lysosomal storage disorders. Alternative Names: 1-(2-Azidoethoxy)-beta-D-galactopyranose; (2R,3R,4S,5R,6R)-2-(2-azidoethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 1-O-2-azidoethyl-beta-d-galactose. CAS No. 151651-54-6. Molecular formula: C8H15N3O6. Mole weight: 249.22. | |
| beta-GalNAc-N3 | beta-GalNAc-N3, a remarkable biomedicine, emerges as a groundbreaking solution for a myriad of diseases. Revered as a modified variant of N-acetylgalcosamine, this compound assumes a paramount status as a metabolic precursor, fueling the intricate biosynthesis of glycosaminoglycans. Remarkably, the multifaceted properties of beta-GalNAc-N3 extend beyond the realm of mere treatment. Evidencing its immense potential, it serves as a potent mitigation strategy against inflammation, while simultaneously fostering tissue regeneration. Alternative Names: 1-(2-Azidoethoxy)-2-acetamido-2-deoxy-beta-D-galactopyranose. CAS No. 142072-15-9. Molecular formula: C10H18N4O6. Mole weight: 290.27. | |
| beta-Gal-TEG-Alkyne | beta-Gal-TEG-Alkyne is a versatile reagent widely used in biomedicine. It serves as a powerful tool for labeling and detecting β-Galactosidase in various biological systems. This product plays a crucial role in studying enzyme pathways, cellular processes, and gene expression. Its application extends to the diagnosis and treatment of diseases associated with abnormal β-Galactosidase levels, such as genetic disorders and cancers. Alternative Names: 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-beta-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-(hydroxymethyl)-6-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C15H26O9. Mole weight: 350.36. | |
| beta-Gal-TEG-COOH | beta-Gal-TEG-COOH, an extensively employed specialized compound within the biomedical sector, undeniably holds immense value for the advancement of targeted drug delivery systems. Its exceptional chemical structure renders it an indispensable asset in the realm of research and development. Assumedly, this compound's primary function revolves around its capacity to conjugate drugs or therapeutic molecules, thereby augmenting their stability and solubility. Alternative Names: (((beta-D-Galactopyranosyl-oxy)ethoxy)ethoxy)propionic acid; 3-(2-(2-(2-(((2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethoxy)propanoic acid. CAS No. 1858224-12-0. Molecular formula: C15H28O11. Mole weight: 384.38. | |
| beta-Gal-TEG-N3 | beta-Gal-TEG-N3 is a biomedical product that plays a critical role in the field of drug delivery and diagnostics. It is commonly used as a linker molecule for the conjugation of beta-galactosidase enzymes to various drugs and imaging agents. This enables targeted delivery and localization of therapeutic and diagnostic substances for the treatment and detection of specific diseases, including cancers and genetic disorders. Alternative Names: 1-O-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-beta-D-galactopyranoside; (2R,3R,4S,5R,6R)-2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. CAS No. 126765-27-3. Molecular formula: C12H23N3O8. Mole weight: 337.33. | |
| beta-GlcNAc-TEG-Alkyne | beta-GlcNAc-TEG-Alkyne is a cutting-edge biomedical compound, incorporating a triethylene glycol (TEG) spacer, playing a pivotal role in the researchs for diverse ailments. Being an alkynylated derivative of beta-GlcNAc, this compound unveils invaluable insights into protein glycosylation and its intricate participation in cellular mechanisms. Alternative Names: 1-O-(2-(2-(2-(Prop-2-ynyloxy)ethoxy)ethoxy)ethoxy)-2-acetamido-2-deoxy-beta-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-4,5-Dihydroxy-6-(hydroxymethyl)-2-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3-yl)acetamide. Molecular formula: C17H29NO9. Mole weight: 391.41. | |
| beta-GlcNAc-TEG-COOH | beta-GlcNAc-TEG-COOH is an indispensable constituent in the vibrant biomedical arena, designed to facilitate the amalgamation of curative drugs assiduously designed to counteract inflammatory cascades, autoimmunity as well as pathogenic invasions. Alternative Names: ((((2-Acetamido-2-deoxy-beta-D-Glucopyranosyl-oxy)ethoxy)ethoxy)ethoxy)propionic acid; 3-(2-(2-(2-(((2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)ethoxy)ethoxy)ethoxy)propanoic acid. CAS No. 1858224-25-5. Molecular formula: C17H31NO11. Mole weight: 425.43. | |
| beta-GlcNAc-TEG-N3 | beta-GlcNAc-TEG-N3 is an essential compound in the biomedical sphere assuming a pivotal role in the research of glycosylated biomolecules. Pertinently employed as a versatile recompound, it facilitates the incorporation of N-azidoacetylglucosamine (GlcNAc) moieties into diverse compound candidates, aimed at studying diseases encompassing cancer, inflammation and infectious disorders. Alternative Names: 1-O-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-2-acetamido-2-deoxy-beta-D-glucopyranoside; N-((2R,3R,4R,5S,6R)-2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide. CAS No. 86520-54-9. Molecular formula: C14H26N4O8. Mole weight: 378.73. | |
| beta-Glc-TEG-COOH | beta-Glc-TEG-COOH is an indispensable biomedical compound employed for the research of select ailments, effectively engaging with particular compounds to augment their effectiveness. Alternative Names: (((beta-D-Glucopyranosyl-oxy)ethoxy)ethoxy) propionic acid. Molecular formula: C13H24O10. Mole weight: 340.32. | |
| beta-Glc-TEG-N3 | beta-Glc-TEG-N3, a compound widely employed in biomedical research, operates as a chemical linker, facilitating the conjugation of target-specific molecules to diverse pharmaceuticals. This extraordinary versatility empowers the augmentation of drug delivery efficiency, fortifying therapeutic effectiveness in conditions like cancer and inflammatory ailments. Alternative Names: 1-O-(2-(2-(2-Azidoethoxy)ethoxy)ethoxy)-beta-D-glucopyranoside; (2R,3R,4S,5S,6R)-2-(2-(2-(2-azidoethoxy)ethoxy)ethoxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C12H23N3O8. Mole weight: 337.33. | |
| beta-Lac-Bu-COOH | beta-Lac-Bu-COOH, an artificially synthesized compound extensively employed within the biomedicine sector, showcases remarkable competence as an inhibitor for distinct enzymes directly implicated in the amplification and advancement of malignant neoplasms. Alternative Names: 5-(beta-D-Lactopyranosyl-oxy)pentanoic acid; 5-(((2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl)oxy)pentanoic acid. CAS No. 1858224-28-8. Molecular formula: C17H30O13. Mole weight: 442.41. | |
| beta-Lac-EO-N3 | beta-Lac-EO-N3, an innovative biomedical product, revolutionizes the therapeutic landscape for bacterial infections. Functioning as a formidable bacteriostatic agent, it dynamically suppresses the proliferation and propagation of deleterious bacteria. Characterized by its distinctive chemical constitution, beta-Lac-EO-N3 exhibits unparalleled proficiency against an extensive spectrum of drug-resistant strains. Alternative Names: 2-Azidoethyl 4-O-beta-D-galactopyranosyl-beta-(1->4)-D-glucopyranoside; 2-Azidoethyl lactoside; 2-Azidoethyl lactose; 1-(2-Azidoethoxy)-beta-D-lactose; 1-(2-Azidoethoxy)-beta-D-galactopyranosyl-beta-(1->4)-D-glucopyranose; (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-6-(2-Azidoethoxy)-4,5-dihydroxy-2-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; 2-Azidoethyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside. CAS No. 230286-11-0. Molecular formula: C14H25N3O11. Mole weight: 411.36. | |
| beta-Lac-TEG-Alkyne | beta-Lac-TEG-Alkyne is a valuable tool in biomedicine for studying the role of beta-lactamase enzymes in drug resistance. It is widely used in drug discovery and development to identify and characterize new inhibitors for treating antibiotic-resistant bacterial infections. This compound serves as a crucial link in the design and synthesis of potential novel antibiotics, ultimately combating drug resistance and improving patient outcomes. Alternative Names: 2-[2-[2-(2-Propyn-1-yloxy)ethoxy]ethoxy]ethyl 4-O-β-D-galactopyranosyl-β-D-glucopyranoside; (2S,3R,4S,5R,6R)-2-(((2R,3S,4R,5R,6R)-4,5-Dihydroxy-2-(hydroxymethyl)-6-(2-(2-(2-(prop-2-yn-1-yloxy)ethoxy)ethoxy)ethoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol; beta-Lac-PEG(4)-Alkyne. CAS No. 1442747-66-1. Molecular formula: C21H36O14. Mole weight: 512.50. | |
| beta-Lac-TEG-COOH | beta-Lac-TEG-COOH is an innovative compound, exhibiting remarkable potential in research of cancer and bacterial infections. Functioning as a sophisticated targeted therapeutic vehicle, it exhibits an exceptional capability to achieve efficient and controlled compound liberation while studying detrimental repercussions. Alternative Names: (((beta-D-Lactopyranosyl-oxy)ethoxy)ethoxy)propionic acid; beta-Lac-PEG(4)-COOH; beta-Lactose-PEG4-carboxylic acid; 2-{2-[2-(2-Carboxyethoxy)ethoxy]ethoxy}ethyl beta-D-lactopyranoside; (11-Carboxy-3,6,9-trioxaundecyl)beta-D-lactopyranoside. CAS No. 1858223-96-7. Molecular formula: C21H38O16. Mole weight: 546.52. | |
| beta-Mannachrome | beta-Mannachrome is a cutting-edge biomedical compound, unveiling its significance in research of diabetes. It meticulously gauges and evaluates blood glucose levels with utmost precision and expediency. Its proficiency in impeccably detecting and quantifying the existence of beta-mannachrome enables meticulous monitoring and efficacious research of diabetes. Alternative Names: Remazol brilliant blue D-galacto-D-mannan. | |
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