BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 4-O-(2-Acetamido-2-deoxy-D-[UL-13C6]glucopyranosyl)-D-ribitol | 4-O-(2-Acetamido-2-deoxy-D-[UL-13C6]glucopyranosyl)-D-ribitol is a profound biomedical resource, showcasing its efficacy in research of combatting bacterial infections. As a formidable antimicrobial mediator, it diligently hinders the proliferation and dissemination of pernicious bacteria. Molecular formula: C713^C6H25NO10. Mole weight: 361.29. |  |
| 4-O-[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]-D-galactopyranose | 4-O-[2-(Acetylamino)-2-deoxy-β-D-galactopyranosyl]-D-galactopyranose is a multifaceted molecule with vast capabilities and implications in the field of biomedical research. It is sought after for its proficiency in repressing bacterial proliferation and has been widely employed in the development of revolutionary therapeutics targeting bacterial infections of the skin, urinary tract, and lungs. Furthermore, its unique ability to impede cancer cell growth renders it a potential remedy for malignant tumours. Synonyms: beta-D-GalNAc-(1->4)-D-Gal; beta-D-GalpNAc-(1->4)-D-Galp; β-D-N-Acetylgalactosaminyl-(1->4)-galactose; 2-acetamido-2-deoxy-beta-D-galactopyranosyl-(1->4)-D-galactopyranose; GalNAcβ1-4Gal; Receptor for pili of Pseudomonas aeruginosa; β-GalNAc-(1?4)-Gal. Grades: ≥95%. CAS No. 34621-75-5. Molecular formula: C14H25NO11. Mole weight: 383.35. | |
| 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucopyranose | 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucopyranose, commonly known as AAGG, is a highly exquisite compound extensively employed within the biomedical realm for the investigation and development of malignancies and inflammatory ailments. Synonyms: a-D-N-Acetylgalactosaminyl-1,3-galactosyl-b-1,4-glucose. Molecular formula: C20H35NO16. Mole weight: 545.50. | |
| 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose | 4-O-[3-O-(2-Acetamido-2-deoxy-a-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose is a key compound used in the biomedical industry for understanding the biological processes related to galactose metabolism. It plays a crucial role in investigating galactose-related disorders and developing therapies for diseases such as galactosemia and galactosuria. This compound aids in the study of enzymes involved in galactose catabolism and helps explore potential drug targets for related metabolic disorders. Synonyms: a-D-N-Acetylgalactosaminyl-1,3-galactosyl-b-1,4-glucose; GalNAc-a1,3-Gal-b1,4-Glc. Grades: 95%. CAS No. 96623-71-1. Molecular formula: C20H35NO16. Mole weight: 545.50. | |
| 4-O-[3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose | 4-O-[3-O-(2-Acetamido-2-deoxy-b-D-galactopyranosyl)-b-D-galactopyranosyl]-D-glucose is an intricately designed compound, serving as a potent compound research of ailments associated with disrupted glycosylation patterns. With its distinct ability to target key enzymes involved in glycosylation processes, this compound exhibits promising potential in the research of abnormalities stemming from impaired glycosylation. Synonyms: GalNAc-b-1,3-Gal-b-1,4-Glc b-3-GalNAc-lactose b-3-N-Acetylgalactosaminyllactose. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| 4-O-[4,6-O-(Phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside Methyl Ester Hexaacetate | 4-O-[4,6-O-(Phenylmethylene)-β-D-galactopyranosyl]-β-D-glucopyranoside Methyl Ester Hexaacetate is an impurity made in the synthesis of Acarbose related compounds. Molecular formula: C32H40O16. Mole weight: 680.65. | |
| 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-(2,2,4-tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranose | 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-(2,2,4-tri-O-benzyl-a-L-fucopyranosyl)-2-deoxy-2-phthalimido-b-D-glucopyranose is an exquisitely intricate constituent, showcasing targeted modulations upon glycosylation pathways along with immune responses. CAS No. 946164-28-9. Molecular formula: C196H200N6O72. Mole weight: 3791.68. | |
| 4-O-(4-O-(a-D-Glucopyranosyl)-a-D-glucopyranosyl)-b-D-thioglucopyranose | 4-O-(4-O-(α-D-Glucopyranosyl)-α-D-glucopyranosyl)-β-D-thioglucopyranose is a distinguished molecule, extensively employed in the research of diabetes, carcinoma and neurological maladies. Molecular formula: C18H32O15S. Mole weight: 520.50. | |
| 4-O-(6-O-[2-Acetamido-2-deoxy-b-D-glucopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose | 4-O-(6-O-[2-Acetamido-2-deoxy-b-D-glucopyranosyl]-b-D-galactopyranosyl)-D-glucopyranose, a highly intricate compound in the realm of biomedicine, assumes a pivotal role. Emerging as a fundamental constituent, its profound implication entails the paramount significance within the domain of drug development and research. By engaging intricately with specific receptors, linked to pathogenic entities, this prodigious substance unearths itself as the catalyst for the genesis of efficacious therapeutic interventions. Synonyms: b-6-GlcNAc-lactose b-6-N-Acetylglucosaminyllactose. CAS No. 68665-69-0. Molecular formula: C20H35NO16. Mole weight: 545.49. | |
| 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose | 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose, an exceptionally powerful compound renowned in the field of biomedicine, allures scientists due to its astounding properties. This distinguished product demonstrates remarkable antitumor and antiviral activities, presenting an auspicious prospect for groundbreaking drug development. Synonyms: [(2R,3R,4S,5S,6S)-6-[[(3As,5R,6R,7S,7aS)-6-acetyloxy-2-methyl-7-[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-3,4,5-triacetyloxyoxan-2-yl]methyl acetate; beta-D-Mannopyranose, O-2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl-(1-->3)-O-[2,3,4,6-tetra-O-acetyl-alpha-D-mannopyranosyl-(1-->6)]-1,2-O-ethylidene-, acetate (9CI); 4-O-ACETYL-3,6-DI-O-(2,3,4,6-TETRA-O-ACETYL-A-D-MANNOPYRANOSYL)-1,2-ETHYLIDENE-B-D-MANNOPYRANOSE; DTXSID401100491; 4-O-Acetyl-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-1,2-ethyledine-b-D-mannopyranose. CAS No. 230953-17-0. Molecular formula: C38H52O25. Mole weight: 908.80. | |
| 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-D-mannopyranose | 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose is a cutting-edge biomedical substance, emerging as an imperative compound dedicated to research of various afflictions. By selectively engaging with intricate pathways and receptors intrinsically implicated in cellular mechanisms, this compound exhibits remarkable prowess in research of metabolic dysfunctions and inflammatory maladies. Molecular formula: C36H50O25. Mole weight: 882.77. | |
| 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose | 4-O-Acetyl-3,6-di-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-D-mannopyranose is a cutting-edge compound, exhibiting promising prospects in research of various ailments and afflictions. Renowned for its exceptional pharmacological attributes, this compound profoundly influences intricate molecular cascades and vital physiological pathways. Molecular formula: C36H50O25. Mole weight: 882.8. | |
| 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-1,2-ethylidene-b-D-mannopyranosyl)-1,2-ethylidene-b-D-mannopyranose | 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-1,2-ethylidene-b-D-mannopyranosyl)-1,2-ethylidene-b-D-mannopyranose, a compound extensively utilized in the biomedical sector, exhibits remarkable versatility. Its efficacy in targeting and managing specific ailments, notably diabetes, as a glucose metabolism regulator, renders it highly promising. Moreover, this compound has garnered significant attention for its potential applications as a pharmaceutical intermediate and in advanced drug delivery systems. Synonyms: [(3As,5R,6R,7S,7aS)-2-[[(3aS,5R,6R,7S,7aS)-7-[[(3aS,5R,6R,7S,7aS)-6,7-diacetyloxy-5-(acetyloxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-2-yl]oxy]-6-acetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methoxy]-6,7-diacetyloxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosyl-ethylidyne)-1,2-ethylidene-b-D-mannopyranose; 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-b-D-mannopyranosyl-ethylidyne)-1,2-O-ethylidene-b-D-mannopyranose; 4-O-Acetyl-3,6-di-O-(3,4,6-tri-O-acetyl-beta-D-mannopyranosyl-ethylidyne)-1,2-O-ethylidene-beta-D-mannopyr; O-3,4,6-TRI-O-ACETYL--D-MANNOPYRANOSYLETHYLIDYNE-(1-23)-O-[3,4,6-TRI-O-ACETYL--D-MANNOPYRANOSYLETHYLIDYNE-(1-26)]-1,2-O-ETHYLIDENE--D-MANNOPYRANOSE ACETATE. CAS No. 230963-27-6. Molecular formula: C38H52O25. Mole weight: 908.80. | |
| 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-galactal | 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-galactal is a highly sought after chemical compound for biomedicine research, owing to its significant impact on the synthesis of complex carbohydrates required to develop drugs that combat various diseases including cancer and inflammation. The unique structure and properties of this compound make it a key building block for the research and development of pharmaceuticals designed to address serious health conditions. Synonyms: [(2R,3S,4R)-4-[tert-butyl(dimethyl)silyl]oxy-2-[[tert-butyl(dimethyl)silyl]oxymethyl]-3,4-dihydro-2H-pyran-3-yl] acetate. CAS No. 163381-38-2. Molecular formula: C20H40O5Si2. Mole weight: 416.7. | |
| 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal | 4-O-Acetyl-3,6-di-O-tert-butyldimethylsilyl-D-glucal, an essential chemical for synthesizing biologically active compounds, serves as a fundamental building block in the quest for new drug therapies. Its multifaceted utility extends to the preparation of antibiotics, antivirals, and anticancer agents, among others, fueling groundbreaking research and innovation in the pursuit of bettering human health. Its criticality in the biomedical industry portrays it as a symbol of scientific ingenuity and top-notch innovation, revolutionizing the fight against various ailments afflicting mankind. CAS No. 132891-79-3. | |
| 4-O-Acetyl-3,6-di-O-tert-butyldiphenylsilyl-D-galactal | 4-O-Acetyl-3,6-di-O-tert-butyldiphenylsilyl-D-galactal is a biochemical utilized in the biomedicine industry to synthesize potential therapeutics for ailments inclusive of cancer, diabetes, and cardiovascular diseases. The galactal unit embodied in its structure imparts versatility in glycosylation reactions, serving as a critical component in drug development protocols. The emergence of novel chemical constructs from this compound marks a significant stride in battling these conditions. CAS No. 342029-19-0. | |
| 4-O-Acetyl-3,6-di-O-triisopropylsilyl-D-galactal | 4-O-Acetyl-3,6-di-O-triisopropylsilyl-D-galactal is a vital compound used in biomedicine. It exhibits potential as a molecular building block and precursor in the synthesis of various drugs. This product finds application in the development of pharmaceuticals aimed at treating specific diseases, such as cancer and viral infections. Its versatile nature allows for the creation of targeted therapies to combat various ailments. Synonyms: 4-O-Acetyl-3,6-di-O-(triisopropylsilyl)-D-galactal; [(2R,3S,4R)-4-tri(propan-2-yl)silyloxy-2-[tri(propan-2-yl)silyloxymethyl]-3,4-dihydro-2H-pyran-3-yl] acetate; DTXSID30446275; 4-O-Acetyl-3,6-di-O-(triisopropylsilyl)-D-galactal, AldrichCPR; (2R,3S,4R)-4-((Triisopropylsilyl)oxy)-2-(((triisopropylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-yl acetate; (2R,3S,4R)-4-((Triisopropylsilyl)oxy)-2-(((triisopropylsilyl)oxy)methyl)-3,4-dihydro-2H-pyran-3-ylacetate. CAS No. 201053-38-5. Molecular formula: C26H52O5Si2. Mole weight: 500.9. | |
| 4-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine | 4-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine is a cutting-edge biomedicine utilized in the research of diverse diseases. With its unique chemical composition, this compound presents itself as a promising therapeutic agent against microbial infections and inflammatory disorders. Synonyms: Gala4FucbOCH2CH2CH2NH2. Molecular formula: C15H29NO10. Mole weight: 383.39. | |
| 4-O-(a-D-Galactopyranosyl)-b-D-galactopyranosyl-CETE-BSA Conjugate | 4-O-(a-D-Galactopyranosyl)-b-D-galactopyranosyl-CETE-BSA Conjugate is a compound standing as an indispensable implement assuming the role of a bespoke transporter to facilitate the intricate dance of targeted drug delivery. Synonyms: Gal-a-1,4-Gal-CETE-BSA Conjugate. Mole weight: 77000. | |
| 4-O-(a-D-Galactopyranosyl)-D-galactopyranose | 4-O-(α-D-Galactopyranosyl)-D-galactopyranose is an extensively employed compound, holding immense significance in the research and drug innovation of disorders such as cancer, diabetes and selected autoimmune ailments. This compound serves as a catalyst in targeting pivotal disease pathway. Synonyms: Gala1,4Gal a1-4Galactobiose. CAS No. 80446-85-1. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-(a-D-Galactopyranosyl)-D-glucopyranose | 4-O-(α-D-Galactopyranosyl)-D-glucopyranose is an indispensable biomedical compound, exhibiting paramount significance in the research and development of pharmacotherapies addressing a myriad of ailments such as diabetes and metabolic disorders. Synonyms: Gal(a1-4)-Glc. CAS No. 56907-30-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-(a-D-Galactopyranosyl)-D-lactose | | |
| 4-O-(a-D-Glucopyranosyl) moranoline | 4-O-(α-D-Glucopyranosyl) moranoline, a compound of significant value in the biomedical realm, possesses potential advantages for addressing certain medical conditions. Within drug development, it specifically targets enzymes associated with diverse metabolic processes, offering therapeutic prospects encompassing diabetes, cancer, and cardiovascular ailments. Uses: Glycoside hydrolase inhibitors. Synonyms: G1M 4-O-(a-D-Glucopyranosyl)-1-deoxynojirimycin. CAS No. 80312-32-9. Molecular formula: C12H23NO9. Mole weight: 325.32. | |
| 4-O-(a-D-Mannopyranosyl)-D-mannose | 4-O-(α-D-Mannopyranosyl)-D-mannose, a crucial compound extensively employed in the burgeoning biomedical sector, manifests its usefulness in pioneering research endeavors focusing on intricate cell interactions, profound carbohydrate chemistry, and pivotal glycobiology. Its utility extends to exploring avant-garde drug delivery systems, unveiling secrets underlying glycogen storage diseases, and devising groundbreaking therapies for diverse metabolic disorders. Synonyms: 4-O-(α-D-Mannopyranosyl)-D-mannopyranose; α1-4 Mannobiose; Man-a-1,4-Man; 4-O-α-Mannobiose. Grades: ≥98%. CAS No. 35438-40-5. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-(a-L-Fucopyranosyl)-D-galactopyranose | 4-O-(α-L-Fucopyranosyl)-D-galactopyranose, an intricately structured biomedicine, stands at the forefront of medical innovation. Its complex composition and unique properties render it an indispensable tool in the battle against a wide array of ailments. Synonyms: Fuca1-4Gal. CAS No. 24667-50-3. Molecular formula: C12H22O10. Mole weight: 326.3. | |
| 4-O-(α-D-Galactopyranosyl)-D-galactose | Defines the P blood-group system and it functions as specific ligands towards receptors of uropathogenic E. coli and the Shigella dysenteriae toxin. Uses: Defines the p blood-group system and it functions as specific ligands towards receptors of uropathogenic e. coli and the shigella dysenteriae toxin. Synonyms: Gal1-α-4Gal. Grades: 97%. CAS No. 13117-26-5. Molecular formula: C12H22O11. Mole weight: 342.3. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-decanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-decanoate has been used to prepare a permeation enhancer to the CNS. Synonyms: (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Decanoate. CAS No. 1155664-66-6. Molecular formula: C22H40O12. Mole weight: 496.55. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-dodecanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-dodecanoate is a patented alkylsaccharide transmucosal absorption enhancing agent. Synonyms: Intravail A 3; 1-Oxododecyl-β-D-maltoside (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Dodecanoate. CAS No. 108400-13-1. Molecular formula: C24H44O12. Mole weight: 524.6. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-hexadecanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-tetradecanoate has been used in the layered sensor membrane preparation. Synonyms: (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Palmitate. CAS No. 376646-04-7. Molecular formula: C28H52O12. Mole weight: 580.71. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-octadecanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-tetradecanoate has been used in the layered sensor membrane preparation. Synonyms: (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Stearate. CAS No. 376646-06-9. Molecular formula: C30H56O12. Mole weight: 608.76. | |
| 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-tetradecanoate | 4-O-α-D-Glucopyranosyl-β-D-glucopyranose-1-tetradecanoate has been used in the layered sensor membrane preparation. Synonyms: (2S,3R,4R,5S,6R)-3,4-Dihydroxy-6-(hydroxymethyl)-5-(((2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-yl Tetradecanoate. CAS No. 376646-03-6. Molecular formula: C26H48O12. Mole weight: 552.65. | |
| 4-O-b-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose | 4-O-b-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-1,6-anhydro-2,3-O-isopropylidene-b-D-mannopyranose is renowned for its remarkable anti-inflammatory and antioxidant properties, elevating its stature as an auspicious contender for research and development of novel drug formulation. Molecular formula: C23H32O14. Mole weight: 532.49. | |
| 4-O-b-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-1,6-anhydro-D-mannopyranoside | 4-O-b-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-1,6-anhydro-D-mannopyranoside is a remarkable biomedical compound, extensively investigated for its unique capacity to selectively bind to pivotal protein receptors implicated in the progression of diverse ailments encompassing cancer, diabetes and inflammation. Molecular formula: C20H28O14. Mole weight: 492.43. | |
| 4-O-(b-D-2,3,4,6-Tetra-O-acetyl-glucopyranosyl)-4-nitrophloretin | | |
| 4'-O-(b-D-2,3,4,6-Tetra-O-acetyl-glucopyranosyl)-4-nitrophloretin | 4'-O-(b-D-2,3,4,6-Tetra-O-acetyl-glucopyranosyl)-4-nitrophloretin, an innovative compound revolutionizing the biomedical field, showcases exceptional intricacy. This marvel of chemical design manifests predominantly as a therapeutic agent for a plethora of ailments. Its remarkable attributes entail formidable anticancer, anti-inflammatory, and antioxidative capabilities. Exhaustive investigation and meticulous investigation have unequivocally corroborated its unparalleled efficiency in localized drug administration, reinforcing its indispensability in combating recalcitrant neoplastic afflictions and other formidable medical predicaments. Synonyms: 1-[2,6-Dihydroxy-4-[(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)oxy]phenyl]-3-(4-nitrophenyl)-1-propanone; [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[3,5-dihydroxy-4-[3-(4-nitrophenyl)propanoyl]phenoxy]oxan-2-yl]methyl acetate. Grades: 97%. CAS No. 82628-87-3. Molecular formula: C29H31NO15. Mole weight: 633.55. | |
| 4-O-(b-D-Galactopyranosyl)-b-D-thioglucopyranose | 4-O-(b-D-Galactopyranosyl)-b-D-thioglucopyranose is an exemplary compound, manifesting unparalleled efficacy in research of an extensive array of ailments, encompassing the formidable spectrums of diabetes and cancer. This extraordinary entity, captivating the realm of glycobiology and carbohydrate chemistry, operates as an indomitable antagonist against glycosidase enzymes. Synonyms: b-D-Thiolactose. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| 4-O-(b-D-Galactopyranosyl)-D-galactopyranose | 4-O-(b-D-Galactopyranosyl)-D-galactopyranose, an indispensable compound in the field of biomedicine, serves as a cornerstone for targeted drug delivery and the advancement of therapeutics. Its significance lies in the management of ailments associated with irregular glycosylation, particularly lysosomal storage disorders. Synonyms: 4-O-β-D-Galactopyranosyl-D-galactose; β-1-4 Galactosyl-galactose; Galβ1-4Gal; 4-β-Galactobiose; beta-D-galactopyranosyl-(1->4)-D-galactopyranose. Grades: ≥95%. CAS No. 2152-98-9. Molecular formula: C12H22O11. Mole weight: 342.29. | |
| 4-O-(b-D-Galactopyranosyl)-D-glucosamine HCl | Cas No. 13000-25-4. | |
| 4-O-(b-D-Galactopyranosyl)-D-mannopyranose | 4-O-(b-D-Galactopyranosyl)-D-mannopyranose is an essential compound utilized in the realm of biomedicine for the purpose of scientific exploration, assuming a pivotal function in the examination of glycosylation mechanisms is as well as the investigation into ailments associated with perturbed glycosylation patterns. Synonyms: Epilactose. CAS No. 20869-27-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-b-D-Galactosyl maltose | 4-O-b-D-Galactosyl maltose is a biomedical compound used in the research of Gaucher's disease. It acts as a substrate stabilizer, enabling enzymes to break down accumulated lipids and alleviate the symptoms caused by this lysosomal storage disorder. Synonyms: Galb1-4Glca1-4Glc GalG2 LG2. CAS No. 143444-32-0. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 4-O-b-D-Galactosylsucrose | 4-O-b-D-Galactosylsucrose is a cutting-edge biomedical compound, exhibiting commendable outcomes when employed in the research of diabetes and metabolic dysfunctions. Synonyms: Lactosucrose 4-O-b-D-Galactopyranosyl-2-O-a-D-glucopyranosyl-b-D-fructofuranoside Lactosylfructoside. CAS No. 87419-56-5. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 4-O-(b-D-Glucopyranosyl)-a-D-thioglucopyranose | 4-O-(b-D-Glucopyranosyl)-a-D-thioglucopyranose is a compound of significance in compound, exhibiting notable anti-inflammatory attributes and potent antioxidative properties, thereby positioning it as a compelling contender for studying chronic inflammatory phenomena, such as the well-known malady, rheumatoid arthritis. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| 4-O-(b-D-Glucopyranosyl)-b-D-thioglucopyranose | 4-O-(b-D-Glucopyranosyl)-b-D-thioglucopyranose, a compound of utmost importance in the biomedical industry, has garnered significant attention due to its potential implications in the research of diabetes and associated metabolic ailments. Serving as an compound for reducing glucose levels, this compound adeptly modulates the regulation of blood sugar. Its unparalleled structure facilitates precise interactions with enzymes involved in glucose metabolism. Synonyms: Cellobiose thiol. Molecular formula: C12H22O10S. Mole weight: 358.36. | |
| 4'-O-(b-D-Glucopyranosyl)-L-DOPA | 4'-O-(b-D-Glucopyranosyl)-L-DOPA, a remarkable biomedical compound, showcases its indispensability in the therapeutic intervention of Parkinson's disease. Leveraging its distinctive configuration, it espouses escalated solubility, stability, and bioavailability, thereby manifesting an elevated therapeutic potency. As a precursor to dopamine, this compound orchestrates reinvigoration of cerebral dopamine levels, ameliorating the motor symptoms that conventionally plague Parkinson's disease. Synonyms: p-glc-DOPA. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 4-O-(b-D-Mannopyranosyl)-D-glucose | 4-O-(b-D-Mannopyranosyl)-D-glucose is a renowned biomedical compound, unrivaling potential that lies in its efficacious recognition of select receptors pivotal in fine-tuning metabolic pathways. Synonyms: Man-b-1,4-Glc. CAS No. 29276-55-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 4-O-(b-D-Mannopyranosyl)-D-mannose | 4-O-(b-D-Mannopyranosyl)-D-mannose, a compound of utmost importance in the biomedical sector, garners attention for its indispensable role in the realm of disease treatment and exploration, encompassing ailments like diabetes and specific cancer variants. The distinctive chemical makeup of this substance positions it as an invaluable instrument for pharmaceutical advancements and investigations into carbohydrate metabolism. Synonyms: b-1,4-Mannobiose Man-b-1,4-Man. CAS No. 14417-51-7. Molecular formula: C12H22O11. Mole weight: 342.3. | |
| 4-O-(b-D-Ribofuranosyl)-L-rhamnopyranose | 4-O-(b-D-Ribofuranosyl)-L-rhamnopyranose is an essential compound utilized in the field of compound, exhibiting the capability to seamlessly integrate into drug structures, thereby augmenting their pharmaceutical attributes and overall effectiveness. Molecular formula: C11H20O9. Mole weight: 296.27. | |
| 4'-O-Benzyl 3'-O-Desmethyl Etoposide | An analogue of Etoposide. Synonyms: (5R,5aR,8aR,9S)-5-[5-Methoxy-4-(phenylmethoxy)phenyl]-9-[[4,6-O-(1R)-ethylidene-β-D-glucopyranosyl]oxy]-5,8,8a,9-tetrahydro-furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one. Molecular formula: C35H36O13. Mole weight: 664.65. | |
| 4-O-Benzyl-D-galactal | 4-O-Benzyl-D-galactal, a carbohydrate intermediate utilized in the synthesis of a diverse line of pharmaceuticals and natural products, should be handled with caution. Its significant potential for application stems from its use as a starting material for creating lactose derivatives. These derivatives offer various pharmaceutical uses, ranging from antibiotics to anticancer agents and protease inhibitors. CAS No. 157380-76-2. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 4-O-Benzyl-D-glucal | 4-O-Benzyl-D-glucal, a chemical compound utilized by biomedical researchers to synthesize pharmaceutical drugs like antihyperglycemic agents, antibiotics, and anti-tumor drugs. Not just that, its applications transcend the confines of medicine as it plays a crucial role in treating diseases such as diabetes and cancer. The compounds multifaceted nature has earned it a reputation as a go-to for scientists searching for exceptional drugbuilding blocks. Synonyms: (2R,3S,4R)-2-(hydroxymethyl)-3-phenylmethoxy-3,4-dihydro-2H-pyran-4-ol;(2R,3S,4R)-3-(benzyloxy)-2-(hydroxymethyl)-3,4-dihydro-2H-pyran-4-ol; 4-O-BENZYL-D-GLUCAL,; 4-O-Benzyl-D-glucal, 97%. CAS No. 58871-11-7. Molecular formula: C13H16O4. Mole weight: 236.26. | |
| 4-O-Benzyl-D-mannose | 4-O-Benzyl-D-mannose, an indispensable compound in pharmaceutical research and development, holds promising potential for novel drug discovery and therapeutic applications in the biomedicine field. Given its exact chemical structure and exceptional purity, this biomedical product serves as a crucial building block for the synthesis of targeted drugs against ailments such as cancer and diabetes. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 4-O-β?(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-β-D-mannopyranose) | 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-2',3'-O-isopropylidene-β-D-mannopyranose) is a compound useful in organic synthesis. CAS No. 5346-69-0. Molecular formula: C23H32O14. Mole weight: 532.49. | |
| 4-O-β?(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-D-mannopyranoside) | 4-O-β-(2,3,4,6-Tetra-O-acetyl-D-galactopyranosyl)-(1',6'-anhydro-D-mannopyranoside) is a compound useful in organic synthesis. Molecular formula: C20H28O14. Mole weight: 492.43. | |
| 4"'-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin | 4"'-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin is an acyl derivative of Tylosin. Molecular formula: C54H94ClNO18Si2. Mole weight: 1136.94. | |
| 4"'-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3,3'''-Diacetate | 4"'-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3,3'''-Diacetate is an acyl derivative of Tylosin. Synonyms: 3,3'''-O-Diacetyl-4'"-O-chloroacetyltylosin-4',2''-O-di(trimethysilyl)tylosin. Molecular formula: C58H98ClNO20Si2. Mole weight: 1221.02. | |
| 4"'-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3'''-Acetate | 4"'-O-Chloroacetyl-4',2''-O-di(trimethysilyl)tylosin 3'''-Acetate is an intermediate used in the synthesis of Tylosin 3-Acetate, which is a new acyl derivative of Tylosin produced by microbial transformation. Synonyms: 3'''-O-Acetyl-4'"-O-chloroacetyltylosin-4',2''-O-di(trimethysilyl)tylosin. Molecular formula: C56H96ClNO19Si2. Mole weight: 1178.98. | |
| 4'''-O-Chloroacetyl-tylosin | 4'''-O-Chloroacetyl-tylosin is an intermediate used in the synthesis of Tylosin 3-Acetate, which is a new acyl derivative of Tylosin produced by microbial transformation. Molecular formula: C48H78ClNO18. Mole weight: 992.58. | |
| 4'''-O-Chloroacetyl-tylosin 3-Acetate | 4'''-O-Chloroacetyl-tylosin 3-Acetate is an acyl derivative of Tylosin. Synonyms: 3-O-Acetyl-4'"-O-chloroacetyltylosin. Molecular formula: C50H80ClNO19. Mole weight: 1034.62. | |
| 4-?O-?Methyl-?α-?D-?glucurono-?β-?D-?xylan, hydrogen sulfate, sodium salt | Cas No. 116001-96-8. | |
| 4-O-Methyl-D-glucurono-D-xylan | Cas No. 9062-57-1. | |
| 4'-(O-Podophyllotoxin-9-oxy) Etoposide | 4'-(O-Podophyllotoxin-9-oxy) Etoposide is an impurity of Etoposide. Etoposide is a DNA topoisomerase II inhibitor, as well as semi-synthetic derivative of podophyllotoxin, related structurally to Teniposide and it is an antineoplastic. Molecular formula: C50H50O20. Mole weight: 970.92. | |
| 4-Pentenyl 2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranoside | 4-Pentenyl 2,4-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido b-D-glucopyranosyl)-3,6-di-O-benzyl-a-D-mannopyranoside is an extensively studied chemical entity within the biomedical realm, serving as a paradigmatic specimen in research of predetermined pharmacological targets. Molecular formula: C65H70N2O24. Mole weight: 1263.25. | |
| (4R,5S,6S)-4-Methoxy-4,6-dimethyltetrahydro-2H-pyran-2,5-diol | (4R,5S,6S)-4-Methoxy-4,6-dimethyltetrahydro-2H-pyran-2,5-diol is a by-product during the synthesis of Descladinose 6-N-Desmethyl Azithromycin, a metabolite of Azithromycin, which is an azalide macrolide antibiotic. CAS No. 2089577-97-7. Molecular formula: C8H16O4. Mole weight: 176.21. | |
| (4R)-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside | (4R)-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside is a biomedical product utilized in the treatment of several diseases. This compound has shown potential in inhibiting the growth of various cancer cells and may be used in targeted drug delivery systems. Its molecular structure exhibits nitromethyl and benzyl groups, which contribute to its pharmacological activity. Synonyms: (4R)-Benzyl-4-deoxy-4-C-nitromethyl-b-D-arabinopyranoside; 383173-71-5; W-202581; (4R)-Benzyl-4-deoxy-4-C-nitromethyl-?-D-arabinopyranoside. CAS No. 383173-71-5. Molecular formula: C13H17NO6. Mole weight: 283.28. | |
| (4S,5R,6R)-5-Acetamido-4-tert-butyloxycarbonylamino-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid | (4S,5R,6R)-4,5-Diacetamido-6-((1R,2R)-2,3-dihydroxy-1-methoxypropyl)-5,6-dihydro-4H-pyran-2-carboxylic Acid is an intermediate in the preparation of Neuraminic Acid and its derivatives. Synonyms: 5-(Acetylamino)-4-tert-butyloxycarbonylamino-2,6-anhydro-3,4,5-trideoxy-7-O-methyl-D-glycero-D-galacto-non-2-enonic Acid. Molecular formula: C17H28N2O9. Mole weight: 404.41. | |
| 4-Sulfated Lewis X methyl glycoside | 4-Sulfated Lewis X methyl glycoside is an exceptional and indispensable compound, exhibiting tremendous potential in the realm of studying both inflammatory disorders and cancer. This multifaceted compound exerts its functions by competently inhibiting selectin proteins responsible for facilitating intricate cell-cell interactions. This compound plays a pivotal role in impeding cell adhesion and augmenting anti-metastatic actions. Synonyms: Methyl (4-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(a-L-fucopyranosyl)-1-a-3]-2-acetamido-2-deoxy-b-D-glucopyranoside 4-SO3H-Gal-b-1-4(Fuc-a-1-3)GlcNAc-b-O-Me. CAS No. 386229-72-7. Molecular formula: C21H37NO18S. Mole weight: 623.58. | |
| 4'-Sulphated Lewis X, Methyl Glycoside Sodium Salt | Recently shown to be a good ligand for E- and L-selectins, two calcium-dependent mammalian lectins associated with early steps in the inflammatory response and lymphocyte extravasation into peripheral lymph nodes which makes them good candidates for anti-inflammatory drugs. Synonyms: 4'-SO4-Gal1-b-4[Fuc1-α-3]GlcNAc-b-O-Me, Methyl O-2-α-3-O-(4-sulfo-b-D-galactopyranosyl)-1-b-4-O-[(α-L-fucopyranosyl)-1-α-3]-2-αcetamido-2-deoxy-b-D-glucopyranoside Sodium Salt. Grades: 95%. Molecular formula: C21H36NNaO18S. Mole weight: 645.56. | |
| 4-Toluoyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside | 4-Toluoyl 2,3-di-O-benzoyl-4,6-O-benzylidene-b-D-thioglucopyranoside, an indispensable compound with extensive applications in the field of biomedicine, holds immense scientific value. Its remarkable functionality as a glucokinase enzyme activator offers promising prospects for the treatment of diabetes. Moreover, the inhibitory effects demonstrated against pancreatic α-amylase and α-glucosidase make it a compelling contender for the advancement of anti-diabetic pharmaceuticals. Molecular formula: C35H30O8S. Mole weight: 610.68. | |
| 4-Toluoyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside | 4-Toluoyl 2,3-di-O-benzyl-4,6-O-benzylidene-b-D-thioglucopyranoside, an indispensable compound in the field of biomedicine, offers tremendous versatility for diverse applications. Acting as a vital reagent, it facilitates the synthesis of prospective medications, envisaged to combat various ailments such as cancer, diabetes, and inflammation. Molecular formula: C35H34O6S. Mole weight: 582.71. | |
| 4-Trifluoromethylumbelliferyl a-D-N-acetylneuraminic acid | 4-Trifluoromethylumbelliferyl α-D-N-acetylneuraminic acid is a highly intricate and multifaceted biomedical innovation, standing as a vital tool employed for the meticulous detection and comprehensive analysis of sialic acids in diverse pharmaceutical compositions and pathological states. Exhibiting remarkable fluorescence, this remarkable substrate enables efficacious assays, empowering researchers to delineate and quantify concentrations of sialic acid with unparalleled precision. Synonyms: CF3MU-Neu5Ac. Molecular formula: C21H22F3NO11. Mole weight: 521.39. | |
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