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-Deoxy-L-threo-2-Hexulosaric acid | Synonyms: 5-dehydro-4-deoxy-D-glucaric acid; 3-deoxy-L-threo-hex-2-ulosaric acid; 3-Deoxy-L-threo-2-hexulosaric acid; GLR; (2R,3S)-2,3-dihydroxy-5-oxohexanedioic acid; 687-56-9; SCHEMBL15895248; CHEBI:16369; DTXSID901297388; PD052942; C00679; Q27101870. CAS No. 687-56-9. Molecular formula: C6H8O7. Mole weight: 192.12. |  |
| 3-Epialexine | | |
| 3-Epicasuarine | 3-Epicasuarine is an intriguing botanical extract hailing from Suillus luteus, emerging as a formidable force in the realm of cancer research. Its profound impact exbiting in related research spans across diverse cancer cells, particularly prostate cancer, wherein it triggers the elusive process of apoptosis while simultaneously hindering the relentless progression of cellular division. CAS No. 729593-71-9. Molecular formula: C8H15NO5. Mole weight: 205.21. | |
| 3-Fluoro-N-acetyl-neuraminic acid | 3-Fluoro-N-acetyl-neuraminic acid is a widely utilized compound, exhibiting inhibitory efficacy against various viral infections, notably influenza viruses. Distinguished for its potent antiviral attributes, it proficiently impedes viral replication. Notably, this acid selectively targets the neuraminidase enzyme within the viral entity, consequently impeding its liberation from the afflicted cells. CAS No. 921-40-4. Molecular formula: C11H18FNO9. Mole weight: 327.26. | |
| 3-Glucosidylalternariol 9-Sulfate Ester Ammonium Salt | Fungal toxin conjugate. Synonyms: Alternariol Sulfate Glucoside. Molecular formula: C20H23NO13S. Mole weight: 517.46. | |
| 3-Hydroxy Desloratadine β-D-Glucuronide | 3-Hydroxy Desloratadine β-D-Glucuronide is a metabolite of Desloratadine. Synonyms: 8-Chloro-6,11-dihydro-11-(4-piperidinylidene)-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-3-yl β-D-Glucopyranosiduronic Acid; M13 Metabolite. Grades: > 95%. CAS No. 774538-89-5. Molecular formula: C25H27ClN2O7. Mole weight: 502.94. | |
| 3-Hydroxy-DL-kynurenine | 3-Hydroxy-DL-kynurenine is an active metabolite of tryptophan. Synonyms: Benzenebutanoic acid, α,2-diamino-3-hydroxy-γ-oxo-; Alanine, 3-(3-hydroxyanthraniloyl)-; α,2-Diamino-3-hydroxy-γ-oxobenzenebutanoic acid; 3-Hydroxykynurenine; DL-3-Hydroxykynurenine; Hydroxykynurenine. Grades: ≥98%. CAS No. 484-78-6. Molecular formula: C10H12N2O4. Mole weight: 224.21. | |
| 3-Indolebutyric acid (IBA) | 3-Indolebutyric acid(IBA) is a plant hormone in the auxin family and is an ingredient in many commercial plant rooting horticultural products. Synonyms: 4-Indol-3-ylbutyric acid; Indolbutyric acid; Hormodin; NSC 3130; NSC3130; NSC-3130; Indole-3-butyric acid; Seradix; 4-(Indol-3-yl)butyric acid. Grades: >98%. CAS No. 133-32-4. Molecular formula: C12H13NO2. Mole weight: 203.24. | |
| 3-Methylflavone-8-carboxylic acid glucuronide (MFCA glucuronide) | A derivative of Flavoxate. Flavoxate is an anticholinergic with antimuscarinic effects. Synonyms: 3-Methylflavone-8-carboxylic Acid Acyl-β-D-glucuronide. Grades: > 95%. CAS No. 60218-13-5. Molecular formula: C23H20O10. Mole weight: 456.40. | |
| 3-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 3-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a chemical compound commonly used in biomedicine. It is primarily utilized for its potential therapeutic properties in treating various diseases or conditions. With its unique molecular structure, this product shows promise in drug development and research aimed at combating specific diseases. Synonyms: 3-Methylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside; 50729-96-9; N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(3-methylphenoxy)oxan-3-yl]acetamide; AKOS002688209; W-202903. CAS No. 50729-96-9. Molecular formula: C21H27NO9. Mole weight: 437.44. | |
| (3-N-Boc-aminopropyl) 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside | (3-N-Boc-aminopropyl) 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside is a highly intricate chemical entity, extensively employed in the biomedicine domain for the synthesis of glycosylated bioactive molecules that possess paramount significance in drug development programs. Its versatile properties have granted it a focal role in the creation of novel therapeutics to combat complex ailments such as cancer and inflammation, thereby establishing it as a promising candidate in the arsenal of medicinal chemists. Synonyms: 3-Boc-aminopropyl 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside. Molecular formula: C26H39NO9. Mole weight: 509.59. | |
| 3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose | 3-O-(2-Acetamido-2-deoxy-b-D-glucopyranosyl)-L-fucopyranose is a remarkable carbohydrate compound with extensive biomedical applications, exhibiting exceptional potential in research of diverse bacterial infections associated with fucose-utilizing bacteria. Moreover, it showcases its prowess as a complexing agent within drug delivery systems, endowing superior drug stability and heightened bioavailability. Molecular formula: C14H25NO10. Mole weight: 367.35. | |
| 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-O-Acetyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose is an indispensable compound in the biomedical industry, showcasing remarkable potential in the exploration concerning targeted drug administration, primarily for cancer therapy. CAS No. 16713-80-7. Molecular formula: C14H22O7. Mole weight: 302.32. | |
| 3-O-Acetyl-1,2-O-isopropylidene-a-D-glucofuranose | 3-O-Acetyl-1,2-O-isopropylidene-α-D-glucofuranose is an essential biochemical entity pivotal for the development of antiviral therapeutics. By virtue of its distinct constitution, it proficiently hinders the proliferation of select viral strains, notably influenza and HIV. CAS No. 24807-96-3. Molecular formula: C11H18O7. Mole weight: 262.26. | |
| 3-O-Acetyl-4-O-methyl-D-glucuronic acid | 3-O-Acetyl-4-O-methyl-D-glucuronic acid is a noteworthy chemical entity used in studying multifarious ailments like carcinoma, diabetes mellitus and inflammatory conditions. Molecular formula: C9H14O8. Mole weight: 250.20. | |
| 3-O-Acetyl-6-O-benzoyl-5-O-methylsulfonyl-1,2-O-isopropylidene-a-D-glucofuranose | 3-O-Acetyl-6-O-benzoyl-5-O-methylsulfonyl-1,2-O-isopropylidene-a-D-glucofuranose is a biomedical product used in the research of certain diseases and conditions. This compound has potential applications as an antiviral and antifungal agent. It can also be utilized as a chemical intermediate in the synthesis of pharmaceutical drugs targeting specific diseases, due to its unique structural properties. CAS No. 102029-58-3. Molecular formula: C19H24O10S. Mole weight: 444.45. | |
| 3-O-Allyl-1,2-O-isopropylidene-a-D-galactofuranose | 3-O-Allyl-1,2-O-isopropylidene-α-D-galactofuranose is a compound ingredient utilized in the development of drugs targeting various diseases. This compound's unique structure and properties make it a valuable tool for researchers in the biomedical industry aiming to design innovative researchs for these conditions. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 3-O-(b-D-Glucopyranosyl)-L-DOPA | 3-O-(b-D-Glucopyranosyl)-L-DOPA is a bioactive compound, holding immense potential in research of Parkinson's disease. As a derivative of the precursor L-DOPA, it intricately intertwines with the metabolic process, enhancing its bioavailability. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 3-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-a-D-glucofuranose | 3-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-a-D-glucofuranose is a truly remarkable and indispensable compound serving as a pivotal constituent for the creation of groundbreaking pharmaceuticals and carbohydrate-based medicinal wonders. This prodigious entity showcases its distinctive architecture and unrivaled reactivity. Synonyms: (3Ar,5R,6S,6aR)-5-[(3R)-1,4-dioxaspiro[4.5]decan-3-yl]-6-phenylmethoxyspiro[3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole-2,1'-cyclohexane]; 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose;3-O-Benzyl-1,2:5,6-di-o-cyclohexylidene-alpha-D-glucofuranose; 1,2:5,6-Di-O-cyclohexylidene-3-O-(phenylmethyl)-alpha-D-glucofuranose. CAS No. 13322-88-8. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose | 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose is an eminent compound extensively employed in the biomedical sector for a myriad of purposes, presenting itself as a momentous entity in drug discovery endeavors. This compound encapsulates promising prospects in the realms of cancer, diabetes is and inflammation research. Synonyms: 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose; (3aR,5R,6R,6aR)-6-(benzyloxy)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole; 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose; (3aR,5R,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; SCHEMBL6839652; ZHFVGOMEUGAIJX-WRQOLXDDSA-N; AKOS027380593; BS-28125; W-201926; 3-O-Benzyl- 1.2:5.6-di-O-isopropylidene-alpha-D-allofuranose; 3-O-Benzyl-1,2:5,6-bis(di-O-isopropylidene)-a-D-allofuranose; (4R)-4-[(3aR,5R,6R,6aR)-6-(benzyloxy)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-5-yl]-2,2-dimethyl-1,3-dioxolane. CAS No. 22331-21-1. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose, a profound constituent within the realm of biomedical science, renders it indispensable in the synthesis of an array of pharmacological agents studying multifarious maladies including carcinogenesis, diabetes mellitus, and viral pathogenesis. Synonyms: 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose; 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-6-phenylmethoxy-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxole; 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-alpha-D-glucofuranose;3-0-benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose; 3-O-Benzyl-1,2,5,6-di-O-isopropylidene-alpha-D-glucofuranose; 3-O-Benzyl 1,2:5,6,-di-O-isopropylidene-alpha-D-glucofuranose.alpha.D-Galactofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-; 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose(3aR,5R,6S,6aR)-6-(benzyloxy)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole; 6-Benzyloxy-5-(2,2-dimethyl-[1,3]dioxolan-4-yl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxole. CAS No. 18685-18-2. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 3-O-Benzyl-1,2-O-isopropylidene-6-O-pivaloyl-a-D-glucofuranose | 3-O-Benzyl-1,2-O-isopropylidene-6-O-pivaloyl-a-D-glucofuranose is a paramount entity in the biomedical realm, used for synthesizing diverse pharmaceuticals aimed at maladies entwined with glucose metabolism and carbohydrate chemistry. Synonyms: (R)-2-((3AR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-hydroxyethyl pivalate; 321380-09-0. CAS No. 321380-09-0. Molecular formula: C21H30O7. Mole weight: 394.46. | |
| 3-O-Benzyl-1,2-O-isopropylidene-a-D-glucofuranose | 3-O-Benzyl-1,2-O-isopropylidene-a-D-glucofuranose standing as an indispensable entity pervasive in the biomedical realm with multifarious and sundry applications. In the research and development of glycoconjugates and glycosylated drugs, this invaluable compound reigns as a pivotal cornerstone. Synonyms: 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose; 3-O-Benzyl-1-O,2-O-isopropylidene-alpha-D-glucofuranose; α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-. Grades: ≥98%. CAS No. 22529-61-9. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylopentodialdo-1,4-furanose | 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylopentodialdo-1,4-furanose is an extensively employed compound within the biomedical realm, manifesting inherent pharmaceutical attributes, thereby affording its applicability across multiple disease-oriented medication concoctions. Synonyms: 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylo-dialdose. CAS No. 23558-05-6. Molecular formula: C16H20O5. Mole weight: 292.33. | |
| 3-O-Benzyl-1,2-O-isopropylidene-b-L-lyxofuranose | 3-O-Benzyl-1,2-O-isopropylidene-b-L-lyxofuranose epitomizes an integral entity within the realm of compound, mainly used in research of diverse afflictions encompassing neoplasia, diabetes is and viral incursions. Synonyms: 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-b-L-lyxofuranose. CAS No. 34370-91-7. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| 3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy)methyl-b-L-lyxofuranose | 3-O-Benzyl-1,2-O-isopropylidene-4-C-(phenylmethoxy)methyl-b-L-lyxofuranose is an intricate compound, exhibiting promising medicinal attributes owing to its distinctive chemical composition. Pertinent research indicates its potential efficacy in selectively modulating drug interactions and pathways relevant to the management of certain ailments. CAS No. 153186-10-8. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| 3-O-Benzyl-1-thiophenyl-L-iduronic acid | | |
| 3-O-Benzyl-2-deoxy-1,6-di-O-methoxyphenyl-2-phthalimido-b-D-glucopyranoside | 3-O-Benzyl-2-deoxy-1,6-di-O-methoxyphenyl-2-phthalimido-b-D-glucopyranoside is an outstanding biomedical agent demonstrating remarkable inhibition in research of tumor cells. Notably, it adeptly and selectively targets malignant cells, effectively obstructing their uncontrolled growth. Molecular formula: C35H33NO9. Mole weight: 611.64. | |
| 3-O-Benzyl-2-deoxy-D-arabinopyranose | 3-O-Benzyl-2-deoxy-D-arabinopyranose is a crucial compound extensively used in the biomedical industry acting as a key starting material in the research and development of various drugs, particularly those employed in research of cancer and viral infections. This compound exhibitis remarkable potential in the development of novel therapies and helps researchers explore new avenues in compound. Molecular formula: C12H16O4. Mole weight: 224.25. | |
| 3-O-Benzyl 4-C-(methanesulfonyloxymethyl)-5-O-methanesulfonyl-1,2-O-isopropylidene-a-D-ribofuranose | 3-O-Benzyl 4-C-(methanesulfonyloxymethyl)-5-O-methanesulfonyl-1,2-O-isopropylidene-alpha-D-ribofuranose is a versatile compound utilized in biomedicine. With its unique structure, it serves as a key intermediate in the synthesis of various drugs and pharmaceuticals. Synonyms: 3-O-Benzyl-1,2-O-isopropylidene-4-C-[(methanesulfonyloxy)methyl]-5-O-methanesulfonyl-a-D-erythro-pentofuranoside. CAS No. 293751-01-6. Molecular formula: C18H26O10S2. Mole weight: 466.53. | |
| 3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose | 3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-α-D-ribofuranose, a pivotal constituent extensively utilized in the biomedical sector, exhibits paramount implications in the advancement of pharmaceuticals aimed at combatting diverse ailments, encompassing neoplastic conditions, viral pathologies, and metabolic dysfunctions. Synonyms: 3-O-Benzyl-4-C-Hydroxymethyl-1,2-O-Isopropylidene-α-D-Ribofuranose; ((3aR,6S,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol; 1-O,2-O-Isopropylidene-3-O-benzyl-4-(hydroxymethyl)-alpha-D-ribofuranose; 4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-erythro-pentofuranose. Grades: ≥97% by HPLC. CAS No. 63593-03-3. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 3-O-Benzyl-5,6-di-O-acetyl-1,2-O-isoproylidene-a-D-glucofuranose | 3-O-Benzyl-5,6-di-O-acetyl-1,2-O-isopropylidene-α-D-glucofuranose is a prominent constituent within the biomedical sector, presenting a substantial compound with inherent implications for assorted disorders and pathological states. Renowned for its exceptional attributes, this entity holds significant prowess in the design and research and development of pharmacotherapeutic interventions targeted towards specific maladies. CAS No. 18006-25-2. Molecular formula: C20H26NO8. Mole weight: 394.43. | |
| 3-O-Benzyl-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-a-D-glucofuranose | 3-O-Benzyl-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-a-D-glucofuranose is an omnipotent substrate pervasively employed in the biomedical realm, manifesting intricate molecular complexities of utmost scientific significance. Its diverse pharmacokinetic attributes bestow it with uncharted potential in research of an array of ailments encompassing neoplasms, metabolic disorders and infectious states of viral etiology. Molecular formula: C22H36O6Si. Mole weight: 424.60. | |
| 3-O-Benzyl-a-D-mannopyranose | 3-O-Benzyl-α-D-mannopyranose is a noteworthy compound extensively employed in the realm of compound, standing as an indispensable entity for the exploration and development of innovative pharmacological agents and therapeutic practices. Its pivotal significance resonates remarkably in the realm of studying sundry ailments, encompassing malignancies, diabetes mellitus is and cardiorespiratory pathologies. Synonyms: (2S,4S,5R)-6-(Hydroxymethyl)-4-phenylmethoxyoxane-2,3,5-triol; 3-O-Benzyl-alpha-D-threo-hexopyranose. CAS No. 65877-63-6. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 3-O-Benzyl-α,β-D-mannopyranoside | 3-O-Benzyl-α,β-D-mannopyranoside, a remarkable biomedicine, holds immense promise for combating diverse ailments. Boasting potent anti-inflammatory and anticancer attributes, this compound has captured the attention of researchers and scientists seeking groundbreaking therapeutic solutions. Its molecular structure, coupled with unique properties, positions it as an invaluable resource in unraveling the intricate relationship between carbohydrates and the progression and management of diseases. Synonyms: 3-O-Benzyl-D-mannose. CAS No. 65926-00-3. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 3-O-Benzyl-D-glucopyranose | 3-O-Benzyl-D-glucopyranose is an esteemed chemical compound of immense significance in the biomedical industry, prowessing in research of a multitude of diseases, such as cancer and diabetes. With its captivating and distinctive attributes, 3-O-Benzyl-D-glucopyranose heralds a dawn of unprecedented possibilities in the realm of biomedical science. Synonyms: 3-O-Benzyl-beta-D-glucose; 97590-76-6; EINECS 307-256-5; 3-O-BENZYL-D-GLUCOPYRANOSE; 10230-17-8; (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-phenylmethoxyoxane-2,3,5-triol; SCHEMBL22034477; D-Glucose,3-O-(phenylmethyl)-; DTXSID60243057; MFCD00051212; AKOS015910542; W-200666. CAS No. 10230-17-8. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 3-O-Carboxymethyl-D-glucose | 3-O-Carboxymethyl-D-glucose is a remarkable biomedical substance, showcasing immense potential in countering oxidative stress. Furthermore, its emerging role in the comprehensive research of neurodegenerative pathologies and cardiovascular maladies reinforces its invaluable stature within the biomedical sector. Synonyms: 2-[(2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl]oxyacetic acid; 3-O-(Carboxymethyl)-D-glucose, Min. 95%; 2-(((2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl)oxy)acetic acid. CAS No. 95350-39-3. Molecular formula: C8H14O8. Mole weight: 238.19. | |
| 3-O-Hydroxyethyl-D-glucose | 3-O-Hydroxyethyl-D-glucose is a highly valuable biomedical intervention, unveiling a novel panacea for the research of diabetes and its associated metabolic disruptions. Serving as a supremely efficacious glucose derivative, this remarkable compound presents a remarkable capacity to impeccably maintain and harmonize the precarious equilibrium of blood glucose concentrations. Molecular formula: C8H16O7. Mole weight: 224.21. | |
| 3-O-Methanesulfonyl-D-glucopyranose | 3-O-Methanesulfonyl-D-glucopyranose is a crucial compound used in the biomedical industry widely employed in the research and development of various drugs targeting diseases such as cancer, diabetes is and cardiovascular conditions. Synonyms: [(3R,4S,5R,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl] methanesulfonate; (3R,4S,5R,6R)-2,3,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-yl methanesulfonate; D-Glucose,3-methanesulfonate;3-O-(Methanesulfonyl)-D-glucopyranose;(3R,4S,5R,6R)-2,3,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-4-ylmethanesulfonate. CAS No. 40631-95-6. Molecular formula: C7H14O8S. Mole weight: 258.25. | |
| 3-O-Methyl-1,2-O-(1-methylethylidene)-a-D-ribofuranose | 3-O-Methyl-1,2-O-(1-methylethylidene)-α-D-ribofuranose is an exquisite compound, lauded for its therapeutic prowess in research of a myriad of afflictions. Its remarkable pharmacological attributes have been discovered to exhibit profound potential against both the menacing cancerous growths and insidious viral invasions. Consequently, this paramount compound assumes a pivotal role in the development of antiviral and anticancer medications. Moreover, its structural intricacies triumphantly contribute to its efficacy, empowering precision in targeting disease intervention, rendering it truly indispensable. CAS No. 35506-61-7. | |
| 3-O-Methyl-alpha-D-glucopyranose | 3-O-Methyl-alpha-D-glucopyranose, a captivating biomedicine product extensively utilized in the realms of pharmacology and drug research, assumes a pivotal role as an invaluable precursor in the synthesis of a myriad of pharmaceutical compounds, including antiviral and antidiabetic agents. Excitingly, it unfurls its potential in unraveling the intricate complexities of carbohydrate metabolism vis-à-vis afflictions such as diabetes and obesity. Synonyms: 3-O-Methyl-a-D-glucopyranose. Grades: 95%. CAS No. 13224-94-7. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3-O-Methyl-D-glucopyranose | 3-O-Methyl-D-glucopyranose is a compound widely used in the biomedicine industry. It serves as a building block for the synthesis of various drugs such as antiviral agents, antibiotics, and anticancer drugs. Synonyms: 3-O-Methyl-a-D-glucopyranose. CAS No. 3370-81-8. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3-O-Methyl-D-glucose | 3-O-Methyl-D-glucose, a biomedical product with great potential, is often implemented in the study of glucose transport in cells, serving as an effective non-metabolizable glucose analog. This innovative probe enables investigation into the variances of glucose transporter activity and glucose uptake regulation across various organs, the brain being a particularly intriguing point of exploration. Moreover, this highly beneficial tool displays promising potential in the treatment of diabetes and other disorders relating to glucose metabolism. Uses: Used as a marker to study glucose transport. Synonyms: 3-O-Methyl-d-glucose; 3-Methylglucose; D-Glucose, 3-O-methyl-; 146-72-5; 3-O-METHYLGLUCOSE; Methylglucose; (2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-3-methoxyhexanal; O-Methyl-D-glucose; 3-methyl-D-glucose; O(3)-methyl-D-glucose; 48DU64I6O5; Glucose, 3-O-methyl-; 3-methyl-glucose; NSC-170119; SCHEMBL287865; UNII-48DU64I6O5; CHEBI:73918; RMTFNDVZYPHUEF-XZBKPIIZSA-N; EINECS 205-677-8; NSC 170119; PD192677; Q27144241; 96E16BFB-50E7-4E49-BB30-2B7CC2A7B717. CAS No. 146-72-5. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3-O-Methyl-D-mannose | 3-O-Methyl-D-mannose is a component of water soluble manna mucilage. Synonyms: 3-O-Methyl-D-mannopyranose. CAS No. 27552-10-9. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 3-O-tert-Butyldimethylsilyl-4,6-O-p-methoxybenzylidene-D-glucal | 3-O-tert-Butyldimethylsilyl-4,6-O-p-methoxybenzylidene-D-glucal is an indispensable chemical entity in the biomedical field, showcasing its versatility by being extensively utilized for the synthesis of cutting-edge pharmaceuticals. Synonyms: 3-O-TERT-BUTYLDIMETHYLSILYL-4,6-O-(4-METHOXYBENZYLIDENE)-D-GLUCAL; 3-O-(tert-Butyldimethylsilyl)-4,6-O-(4-methoxybenzylidene)-D-glucal; DTXSID901106399; V10215; 3-O-(tert-Butyldimethylsilyl)-4,6-O-(4-methoxybenzylidene)-D-glucal, 97%; [(4aR,8R,8aR)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl]oxy-tert-butyl-dimethylsilane; 1,5-Anhydro-2-deoxy-3-O-[(1,1-dimethylethyl)dimethylsilyl]-4,6-O-[(4-methoxyphenyl)methylene]-D-arabino-hex-1-enitol. CAS No. 384346-91-2. Molecular formula: C20H30O5Si. Mole weight: 378.5. | |
| 3-O-tert-Butyldimethylsilyl-D-galactal | 3-O-tert-Butyldimethylsilyl-D-galactal is an indispensable compound in the realm of compound, exhibiting immense significance. Its multifaceted applications encompass the research and development of diverse pharmaceuticals and molecules, paving the way for groundbreaking drug solutions pertaining to afflictions such as cancer, diabetes and cardiovascular maladies. Endowed with distinctive attributes and unparalleled versatility, this compound serves as a fundamental cornerstone within the domains of biomedical exploration and therapeutic breakthroughs. Molecular formula: C12H24O4Si. Mole weight: 260.40. | |
| 3-O-tert-Butyldiphenylsilyl-D-galactal | 3-O-tert-Butyldiphenylsilyl-D-galactal is a vital compound in the biomedical industry. Known for its versatile applications, it is utilized in the development of various drugs and researchs targeting diseases such as cancer, diabetes and infectious diseases. With its unique chemical properties, this compound plays a crucial role in the development of effective pharmaceutical solutions. | |
| 3-O-Toluoyl decitabine | 3-O-Toluoyl decitabine is an extraordinary compound widely employed in the research of diverse cancers, particularly the acute myeloid leukemia (AML) and myelodysplastic syndrome (MDS), functioning as a potent DNA methyltransferase inhibitor. Its unparalleled ability to efficiently demethylate and reactivate the dormant tumor-suppressor genes accentuates its immense potential for curbing is and even regressing, the menacing onslaught of cancer. Synonyms: 4-Amino-1-[2-deoxy-3-O-(4-methylbenzoyl)-b-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 183016-21-9. Molecular formula: C16H18N4O5. Mole weight: 346.34. | |
| 3-O-Triisopropylsilyl-4,6-O-p-methoxybenzylidene-D-glucal | 3-O-Triisopropylsilyl-4,6-O-p-methoxybenzylidene-D-glucal is a paramount reagent employed in the realm of compound,serving as a multifaceted intermediary in the construction of diverse biologically potent compounds. This compound showcases an array of applications encompassing the elucidation research of medications targeting ailments such as cancer, diabetes is and viral infections. Through its distinctive structural components, this compound assumes a pivotal function in propelling biomedical investigation and unearthing innovative therapeutic agents. Synonyms: Triisopropyl(((4aR,8R,8aR)-2-(4-methoxyphenyl)-4,4a,8,8a-tetrahydropyrano[3,2-d][1,3]dioxin-8-yl)oxy)silane. CAS No. 187879-14-7. Molecular formula: C23H36O5Si. Mole weight: 420.61. | |
| 3-O-Triisopropylsilyl-D-galactal | 3-O-Triisopropylsilyl-D-galactal is a vital compound used in biomedical research playing a crucial role as a starting material for the research and development of various drugs targeting diseases like cancer, diabetes is and neurodegenerative disorders. Its high purity and stability make it a valuable asset in drug development and discovery processes. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 3-O-Triisopropylsilyl-D-glucal | 3-O-Triisopropylsilyl-D-glucal is an indispensable intermediate in the compoundion of diverse pharmaceuticals assuming a pivotal role in the research and development of therapeutic agents that combat malignancies, diabetes mellitus is as well as cardiovascular malfunctions. This compound, intertwined with idiosyncratic chemical attributes assumes the status of a fundamental constituent in the fabrication of efficacious medicinal drugs, thus rendering it a tool of paramount importance in the realm of biomedical science. Molecular formula: C15H30O4Si. Mole weight: 302.48. | |
| 3-Phenyl-2-propenylbeta-D-glucopyranoside | Cas No. 69306-80-5. | |
| 3-Pyridinylmethylbeta-D-glucopyranoside | 3-Pyridinylmethylbeta-D-glucopyranoside is a significant compound in the biomedical realm, exhibiting multifaceted utility in research of a myriad of afflictions such as cancer, diabetes is and inflammation. Leveraging its therapeutic efficacy, this compound effectively perturbs cellular pathways, thereby intervening in disease development and fostering holistic well-being. Synonyms: (2R,3R,4S,5R,6R)-6-(hydroxymethyl)-4-(pyridin-2-ylmethyl)oxane-2,3,4,5-tetrol; ZINC216082303; 3-pyridinylmethylbeta-d-glucopyranoside; KB-309713; 151870-75-6. Grades: 95%. CAS No. 151870-75-6. Molecular formula: C12H17NO6. Mole weight: 271.27. | |
| (3R,4S,5S,6S)-6-formyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate | (3R,4S,5S,6S)-6-formyltetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate is an intriguing and multifaceted compound that has gained traction in the biomedicine industry for its prodigious therapeutic potential in combating cancer. Its efficacy stems from the inhibition of key enzymes that facilitate the proliferation and metastasis of malignant cells. Though its benefits are salient, the extent of its capacity as a cancer treatment has yet to be fully elucidated through further studies. Grades: 98%. CAS No. 67968-62-1. Molecular formula: C14H18O10. Mole weight: 346.29. | |
| (3R,5R)-5-(Dimethoxymethyl)tetrahydrofuran-3-ol | (3R,5R)-5-(Dimethoxymethyl)tetrahydrofuran-3-ol, a chemical compound widely studied in the realm of biomedicine, exhibits prospects for medicinal applications and possesses the capability to be an important precursor in the development of drugs catering to different diseases. The exact disease conditions that can be efficaciously treated with this compound necessitate further research. With increased exploration, this chemical compound can potentially serve as a promising alternative to the currently available treatment options. Synonyms: (3R,5R)-5-(DIMETHOXYMETHYL)TETRAHYDROFURAN-3-OL; D-erythro-Pentose, 2,5-anhydro-3-deoxy-, dimethyl acetal; AKOS006324595; (3R,5R)-5-(DIMETHOXYMETHYL)OXOLAN-3-OL. CAS No. 127682-76-2. Molecular formula: C7H14O4. Mole weight: 162.18. | |
| (3S)-3-Hydroxy-L-aspartic acid | (3S)-3-Hydroxy-L-aspartic acid is a vital compound in the biomedical industry. Known for its role in the treatment of neurological disorders, this acid exhibits potential therapeutic benefits for conditions like Alzheimer's disease. Extensive research shows its influence in modulating glutamate receptors, which may offer new avenues for drug development in the future. Synonyms: (3s-)3-Hydroxy-L-aspartic acid. CAS No. 7298-99-9. Molecular formula: C4H7NO5. Mole weight: 149.10. | |
| 4-(3,5-bis-(Trifluoromethyl)-1H-pyrazol-1-yl)phenylamine | A Pyrazol derivative which could be used to product one of the CRAC inhibitor as an intermediate. Uses: A pyrazol derivative which could be used to product one of the crac inhibitor as an intermediate. Synonyms: 4-(3,5-bis(trifluoromethyl)-1H-pyrazol-1-yl)-phenylamine. Grades: 95%. CAS No. 123066-64-8. Molecular formula: C11H7F6N3. Mole weight: 295.18. | |
| 4,5,6,7-Tetrabromobenzimidazole | ,5,6,7-Tetrabromobenzimidazole is a selective, ATP-competitive inhibitor of CK2. Synonyms: Casein Kinase II Inhibitor XII; TBBz; 4,5,6,7-tetrabromo-1H-benzimidazole. Grades: ≥98%. CAS No. 577779-57-8. Molecular formula: C7H2Br4N2. Mole weight: 433.7. | |
| 4,5,6-Tri-O-benzyl-3-benzyloxymethyl-octa-1,7-dien-3-ol | 4,5,6-Tri-O-benzyl-3-benzyloxymethyl-octa-1,7-dien-3-ol is an extraordinary compound extensively utilized in the pharmaceutical sector, showcasing remarkable research in combatting a myriad of ailment types including cancer, inflammation is and microbial infections. Its unparalleled structural composition stimulates sanguinity for drug development and the implementation of specialized curative interventions, thereby perpetuating a wave of exhilaration within the realm of medicinal research and development. Synonyms: 1,2,3-Tri-O-benzyl-4-C-[(benzyloxy)methyl]-1,2,7,8-tetradeoxy-D-gluco-octa-1,7-dien-3-ol. Molecular formula: C37H40O5. Mole weight: 564.71. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-arabino-hept-2-enononitrile | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-arabino-hept-2-enononitrile is a highly intricate and multifaceted biomedical compound, utilized extensively for the purpose of studying a myriad of complex ailments. It astonishingly excels in tackling the insurmountable challenge posed by drug-resistant bacterial strains, while simultaneously showcasing immense potential in stymieing the proliferation of select malignant cells associated with cancer. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enonamide | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enonamide is a complex and highly intricate biomedical compound, astoundingly utilized for the research of diverse ailments such as cancer. Synonyms: [(2R,3R,4R)-3,4-diacetyloxy-6-carbamoyl-3,4-dihydro-2H-pyran-2-yl]methyl acetate; D-lyxo-Hept-2-enonamide, 2,6-anhydro-3-deoxy-, 4,5,7-triacetate. CAS No. 183233-11-6. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile | 4,5,7-Tri-O-acetyl-2,6-anhydro-3-deoxy-D-lyxo-hept-2-enononitrile is an indispensable compound in the realm of biomedical sciences assuming a paramount role in the development of pharmaceutics directed towards precise maladies. Synonyms: [(2R,3R,4R)-3,4-diacetyloxy-6-cyano-3,4-dihydro-2H-pyran-2-yl]methyl acetate; 120085-63-4; ZINC04204376; DTXSID60370473; AKOS004903235. CAS No. 120085-63-4. Molecular formula: C13H17NO7. Mole weight: 299.28. | |
| 4,5-Di-O-acetyl-2,6-anhydro-3-deoxy-D-erythro-hex-2-enononitrile | 4,5-Di-O-acetyl-2,6-anhydro-3-deoxy-D-erythro-hex-2-enononitrile is a vital compound exhibiting potential in the development of drugs targeting various diseases. Through its chemical properties, it can specifically interact with certain receptors or enzymes aiding in the research of illnesses like cancer or inflammation. Its versatility and promising characteristics make it an interesting candidate for further research and drug discovery. Synonyms: [(3R,4S)-4-acetyloxy-6-cyano-3,4-dihydro-2H-pyran-3-yl] acetate;D-Erythro-hex-2-enononitrile,2,6-anhydro-3-deoxy-,4,5-diacetate(9ci). CAS No. 120085-65-6. Molecular formula: C10H11NO5. Mole weight: 225.2. | |
| 4,6-Dichloro-4,6-dideoxy-D-galactose | 4,6-Dichloro-4,6-dideoxy-D-galactose is an indispensable compound within the biomedical industry, holding immense value in facilitating research of viral infections, bacterial afflictions, cancer and other pathological vicissitudes. Molecular formula: C6H10Cl2O4. Mole weight: 217.05. | |
| 4,6-Di-O-acetyl-2,3-O-carbonyl-a-D-mannopyranosyl bromide | 4,6-Di-O-acetyl-2,3-O-carbonyl-α-D-mannopyranosyl bromide, an indispensable compound within the biomedical sector, finds profound utility in the formation of glycoconjugates and glycosides. Its pivotal role as a primary reagent for the creation of pharmaceutical agents targeting a myriad of ailments, namely cancer, bacterial infections, and viral infections, cannot be overstated. Synonyms: Bromo-4,6-di-O-acetyl-a-D-mannopyranose-2,3-carbonate. CAS No. 53958-21-7. Molecular formula: C11H13BrO8. Mole weight: 353.12. | |
| 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-a-D-mannopyranose | 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-α-D-mannopyranose is a cutting-edge biomedical compound, showcasing remarkable therapeutic potential in research of assorted ailments. Its efficacy is particularly prominent in addressing drug-resistant bacterial infections, facilitated through the inhibition of bacterial cell wall research and development. Additionally, it demonstrates considerable prospects as an antimicrobial agent, rendering it indispensable in the realm of compound for combatting bacterial-related afflictions. Molecular formula: C29H42O10. Mole weight: 550.65. | |
| 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-galactopyranose | 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-galactopyranose is a pivotal compound extensively employed in the field of biomedicine, showcases profound aptitude in the realm of drug exploration and advancement owing to its distinctive structural attributes. Within the realm of drug synthesis, this particular compound holds vast potential for the creation of innovative therapeutic agents capable of addressing a diverse range of ailments. Molecular formula: C29H42O10. Mole weight: 550.65. | |
| 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-glucopyranose | 4,6-O-(4-Methoxybenzylidene)-1,2,3-tri-O-pivaloyl-b-D-glucopyranose is a versatile compound, exhibiting anti-inflammatory and antioxidant properties, which makes it effective in studying various diseases such as rheumatoid arthritis is asthma is and cancer. Additionally, this compound shows promise in drug delivery systems due to its ability to enhance bioavailability and targeted drug release. Molecular formula: C29H42O10. Mole weight: 550.65. | |
| 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-a-D-mannopyranose | 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-a-D-mannopyranose is an incredibly versatile compound with diverse biomedical applications. It acts as a groundbreaking constituent in the realm of drug development, particularly in research of ailments like diabetes, cancer is and infectious diseases. Remarkably, this compound functions as a fundamental building block for synthesizing drugs, showcasing remarkable biological efficacy in preliminary research. Molecular formula: C28H40O9. Mole weight: 520.61. | |
| 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-galactopyranose | 4,6-O-Benzylidene-1,2,3-tri-O-pivaloyl-b-D-galactopyranose is a remarkably intricate and versatile molecule, assuming a vital position in research of a myriad of ailments. Chief among its utility is the targeted intervention on glycosylated compounds, encompassing glycoproteins and glycolipids, crucially implicated in afflictions ranging from malignant neoplasms to infectious maladies and sundry disorders. Molecular formula: C28H40O9. Mole weight: 520.63. | |
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