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-(3-Trifluoromethylphenyl)propionic acid | 3-(3-Trifluoromethylphenyl)propionic acid, is an impurity of Cinacalcet, which is a drug that acts as a calcimimetic, and is used to treat secondary hyperparathyroidism (elevated parathyroid hormone levels). Synonyms: m-(Trifluoromethyl)hydrocinnamic acid; 3-Trifluoromethylbenzenepropanoic Acid; Cinacalcet Impurity 32. CAS No. 585-50-2. Molecular formula: C10H9F3O2. Mole weight: 218.17. |  |
| 3-(4-(1H-pyrazol-4-yl)-2-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-1-(3-methoxybenzyl)-1-methylurea | 3-(4-(1H-pyrazol-4-yl)-2-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-1-(3-methoxybenzyl)-1-methylurea is a Rho kinase (ROCK) inhibitor. It had excellent enzyme and cellular potency, high kinase selectivity, high aqueous solubility, good porcine corneal penetration, and appropriate DMPK profiles for topical applications as antiglaucoma therapeutics. Synonyms: Urea, N-[(3-methoxyphenyl)methyl]-N-methyl-N'-[4-(1H-pyrazol-4-yl)-2-[2-(1-pyrrolidinyl)ethoxy]phenyl]-; KB-81407. Grade: 95%. CAS No. 1225199-26-7. Molecular formula: C25H31N5O3. Mole weight: 449.55. | |
| 3,4,2,3,4-Penta-O-acetylsucrose | 3,4,2,3,4-Penta-O-acetylsucrose is a high-purity compound that finds utility in the biomedical industry. It is used as a key component in the development of potential drugs targeting various diseases such as diabetes, obesity, and cancer. This compound exhibits promising therapeutic properties and serves as a valuable tool for researchers in their quest for innovative treatments. Synonyms: α-D-Glucopyranoside, 3,4-di-O-acetyl-β-D-fructofuranosyl, 2,3,4-triacetate; Sucrose, 2,3,3',4,4'-pentaacetate; 2,3,3',4,4'-Penta-O-acetylsucrose; 2,3,4,3',4'-Penta-O-acetylsucrose; 2,3,4,3',4'-Pentaacetylsucrose; 4-PAS; (2R,3R,4S,5R,6R)-2-(((2S,3S,4R,5R)-3,4-Diacetoxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 34382-02-0. Molecular formula: C22H32O16. Mole weight: 552.49. | |
| 3,4,2,3,6-Penta-O-acetylsucrose | 3,4,2,3,6-Penta-O-acetylsucrose is a crucial component in the biomedical industry as it is used in the development of drugs aimed at treating various diseases. Additionally, it plays a vital role in drug delivery systems and formulation development, ensuring efficient and targeted drug release for enhanced therapeutic outcomes. Synonyms: α-D-Glucopyranoside, 3,4-di-O-acetyl-β-D-fructofuranosyl, 2,3,6-triacetate; Sucrose, 2,3,3',4',6-pentaacetate; 2,3,3',4',6-Penta-O-acetylsucrose; 2,3,6,3',4'-Penta-O-acetylsucrose; 2,3,6,3',4'-Pentaacetylsucrose; 6-PAS; (2R,3R,4S,5R,6R)-6-(Acetoxymethyl)-2-(((2S,3S,4R,5R)-3,4-diacetoxy-2,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)oxy)-5-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 35867-25-5. Molecular formula: C22H32O16. Mole weight: 552.49. | |
| 3-(4-(3-hydroxy-3-phenylpropoxy)naphthalen-1-yl)-1-phenylpropan-1-one | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Grade: 95%. CAS No. 2242008-36-0. Molecular formula: C28H26O3. Mole weight: 410.50. | |
| 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside | 3-(4,4-Difluoro-5,7-dimethyl-4-bora-3a,4a-diaza-s-indacene-3-propionamido)propyl b-D-lactoside is an innovative biomedical compound, presenting unparalleled potential in research of targeting cells associated with specific ailments. With its fluorescent properties, this compound serving as an invaluable aid in biomedical research, facilitating the visualization of cellular processes intertwined with drug exploration, cancer identification, and immunological studies. Synonyms: BODIPY b-D-lactose. Molecular formula: C29H44BF2N3O12. Mole weight: 675.48. | |
| 3,4,4'-Trichlorocarbanilide | Triclocarban is an antibacterial agent resistant to infections, which is used in soaps and medical field. Uses: Antiseptic, disinfectant. Synonyms: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea. CAS No. 101-20-2. Molecular formula: C13H9Cl3N2O. Mole weight: 315.58. | |
| 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idonic acid methyl ester | 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idonic acid methyl ester, a compound of immense importance in the realm of biomedicine. This extraordinary substance holds great significance in the synthesis of pharmaceutical drugs, focusing particularly on tackling multifarious ailments. Its unparalleled chemical characteristics render it an indispensable intermediary in the creation of remedies targeting precise conditions. | |
| 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idose | 3,4:5,6-Di-O-Isopropylidene-2-O-tert-butyldimethylsilyl-L-idose is a valuable compound used in the biomedical industry. It plays a crucial role in the synthesis of pharmaceutical drugs targeting specific diseases. Molecular formula: C18H34O6Si. Mole weight: 374.55. | |
| 3,4:5,6-Di-O-isopropylidene-D-glucitol | 3,4:5,6-Di-O-isopropylidene-D-glucitol, a compound of great significance in the biomedical field, holds utmost importance as a crucial precursor in the synthesis of diverse pharmaceuticals targeting metabolic disorders. Synonyms: 3,4:5,6-Bis-O-(1-methylethylidene)-D-glucitol; Glucitol, 3,4:5,6-di-O-isopropylidene-; 3,4:5,6-Di-O-isopropylidene-D-sorbitol. CAS No. 58846-25-6. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| 3,4:5,6-Di-O-Isopropylidene-D-glycero-L-gulo-heptitol | 3,4:5,6-Di-O-Isopropylidene-D-glycero-L-gulo-heptitol, a highly intricate compound, emerges as a pivotal biomedicine deployed for combating diverse ailments. Its unparalleled efficacy in impeding tumorous expansion and deterring the relentless division of cancerous cells unearths immense therapeutic potential. Moreover, its profound impact on regulating the immune response presents a novel avenue for managing autoimmune disorders. The unrivaled versatility of this product underscores its indispensable contribution in expediting the advent of tailored therapeutics for myriad medical afflictions. CAS No. 2584414-46-8. Molecular formula: C13H24O7. Mole weight: 292.33. | |
| 3,4:5,6-Di-O-isopropylidene-D-idonic acid methyl ester | 3,4:5,6-Di-O-isopropylidene-D-idonic Acid Methyl Ester, an esteemed constituent thriving within the biomedical realm. This exceptional compound, renowned for its indispensability, functions as a pivotal precursor during the intricate syntheses of diverse medicinal concoctions and targeted molecular entities. It unveils its true potential by taking center stage in combatting prevalent afflictions like diabetes, cardiovascular anomalies, and cancerous adversaries. | |
| 3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester | 3,4:5,6-Di-O-isopropylidene-L-gulonic acid methyl ester, a compound of utmost importance within the realm of biomedical research and pharmaceutical progression, serves as a beacon of potential in the treatment and understanding of a myriad of afflictions. With its multifaceted capabilities, it proudly contributes to combating the likes of cardiovascular disorders, diabetes mellitus, and immune-related conditions. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 3,4:5,6-Di-O-Isopropylidene-L-idonic acid methyl ester | 3,4:5,6-Di-O-Isopropylidene-L-idonic acid methyl ester, a remarkable biomedical compound, unveils immense potential in tackling various diseases. With proven antiviral and immunomodulatory activities, it demonstrates formidable efficacy against viral infections and autoimmune disorders. The synthesis of this compound can be accomplished utilizing premium-grade chemicals sourced from trusted online databases. | |
| 3,4,5,6-Tetra-O-acetyl-D-myo-inositol | 3,4,5,6-Tetra-O-acetyl-D-myo-inositol, an indispensable compound extensively employed in the realm of biomedical research, embarks upon an enlightening journey into the intricate domains of metabolism, function, and the conceivable therapeutic interventions concerning myo-inositol across afflictions such as diabetes and cancer. CAS No. 80953-32-8. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 3,4,5,6-Tetra-O-acetyl myo-inositol | 3,4,5,6-Tetra-O-acetyl myo-inositol, an eminent compound in biomedicine, assumes a paramount role. Its application spans across the realm of drug development, encompassing diverse maladies such as cancer, diabetes, and neurological disorders. It gracefully assumes the role of a precursor in the synthesis of pharmaceutical entities that combat these afflictions. Unveiling its true potential, the advantageous presence of multiple acetyl groups bestows upon 3,4,5,6-Tetra-O-acetyl myo-inositol an alluring prospect within the pharmaceutical industry. Synonyms: myo-Inositol, 1,4,5,6-tetraacetate; DL-myo-Inositol, 1,4,5,6-tetraacetate; NSC 269405. CAS No. 90366-30-6. Molecular formula: C14H20O10. Mole weight: 348.30. | |
| 3,4,5,6-Tetra-O-acetyl-myo-inositol-1,2-thiocarbonate | 3,4,5,6-Tetra-O-acetyl-myo-inositol-1,2-thiocarbonate is a pivotal biochemical intermediate utilized in the realm of biomedical investigation, exhibiting auspicious prospects in the research of cancer therapeutics, diabetes management, and neurological maladies. Synonyms: 3,4,5,6-Tetra-O-acetyl-myo-inositol-1,2-thiocarbonate; 25348-62-3; FT-0674914. Molecular formula: C15H18O10S. Mole weight: 390.36. | |
| 3,4,5,6-Tetra-O-benzyl-myo-inositol | 3,4,5,6-Tetra-O-benzyl-myo-inositol is a vital compound in the realm of biomedical research and pharmaceutical development, encompassing exceptional promise with regards to research manifold of ailments such as malignancies, diabetes mellitus, and cardiovascular afflictions. Synonyms: 3,4,5,6-tetrakis(benzyloxy)-1,2-cyclohexanediol; 1,4,5,6-tetra-o-benzyl-myo-inositol; myo-Inositol, 1,2,5,6-tetrakis-O-(phenylmethyl)-; Tetrobenzylic myo-inositol. CAS No. 24558-77-8. Molecular formula: C34H36O6. Mole weight: 540.65. | |
| 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enononitrile | 3,4,5,7-Tetra-O-acetyl-2,6-anhydro-D-lyxo-hept-2-enononitrile is an intriguing compound having noteworthy nitrile groups rendering it an indispensable compound in the intricate landscape of drug discovery and design. Synonyms: D-lyxo-Hept-2-enononitrile, 2,6-anhydro-, 3,4,5,7-tetraacetate. CAS No. 120085-67-8. Molecular formula: C15H17NO9. Mole weight: 355.30. | |
| 3,4,5-Trihydroxycinnamic acid | 3,4,5-Trihydroxycinnamic Acid exhibits anti-asthmatic effects in vitro and in vivo. Synonyms: NSC 153688; 3-(3,4,5-Trihydroxyphenyl)-2-propenoic Acid. Grade: 95%. CAS No. 6093-59-0. Molecular formula: C9H8O5. Mole weight: 196.16. | |
| 3,4,5-Triiodobenzoic acid | 3,4,5-Triiodobenzoic acid is a thiopurine methyltransferase (TPMT) inhibitor. Synonyms: Benzoic acid, 3,4,5-triiodo-; NSC 11811. Grade: 98%. CAS No. 2338-20-7. Molecular formula: C7H3I3O2. Mole weight: 499.81. | |
| 3,4,5-Trimethoxybenzaldehyde | 3,4,5-Trimethoxybenzaldehyde is an intermediate in the synthesis of a variety of drugs, in particular trimethoprim, used to treat bacterial infections, including urinary tract pathogens infection. Synonyms: 3,4,5-Trimethoxy-benzaldehyde; NSC 16692; Benzaldehyde, 3,4,5-trimethoxy-. Grade: ≥98%. CAS No. 86-81-7. Molecular formula: C10H12O4. Mole weight: 196.20. | |
| 3,4,6-Trichloro-3,4,6-trideoxy-D-glucose | 3,4,6-Trichloro-3,4,6-trideoxy-D-glucose is a vital compound extensively utilized in the reserch of various diseases, including microbial infections and certain cancers. Molecular formula: C6H9Cl3O3. Mole weight: 235.50. | |
| 3,4,6-Trideoxy-3-(dimethylamino-b-D-xylo-hexopyranose) | 3,4,6-Trideoxy-3-(dimethylamino-b-D-xylo-hexopyranose) is an intricate compound derivative, proficiently maneuvering critical molecular pathways implicated in the advancement of maladies such as cancer, diabetes and viral infections. Synonyms: b-D-Desosamine; (2R,3R,4S,6R)-4-(Dimethylamino)-6-methyloxane-2,3-diol. CAS No. 57794-18-0. Molecular formula: C8H17NO3. Mole weight: 175.23. | |
| 3,4,6-Tri-O-acetyl-1,2-O-(1-alloxyethylidene)-β-D-mannopyranose | 3,4,6-Tri-O-acetyl-1,2-O-(1-alloxyethylidene)-β-D-mannopyranose. Synonyms: β-D-Mannopyranose, 1,2-O-[1-(2-propen-1-yloxy)ethylidene]-, 3,4,6-triacetate; β-D-Mannopyranose, 1,2-O-[1-(2-propenyloxy)ethylidene]-, triacetate; 3,4,6-Tri-O-acetyl-β-D-mannopyranose 1,2-(allyl orthoacetate). Grade: ≥98%. CAS No. 136944-74-6. Molecular formula: C17H24O10. Mole weight: 388.37. | |
| 3,4,6-Tri-O-acetyl-1,2-O-(1-isopropoxy-1-alkoxyethylidene)-b-D-mannopyranose | 3,4,6-Tri-O-acetyl-1,2-O-(1-isopropoxy-1-alkoxyethylidene)-b-D-mannopyranose. | |
| 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-a-D-fructopyranose | 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-α-D-fructopyranose is a potent α-D-glucosidase enzyme inhibitor, emerging as a promising tool for research of the intricate complexities of diabetes. Molecular formula: C16H24O10. Mole weight: 376.36. | |
| 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-b-D-mannopyranose | 3,4,6-Tri-O-acetyl-1,2-O-ethoxyethylidene-b-D-mannopyranose is an extraordinary compound renowned for its remarkable performance in research of various illnesses encompassing cancer, diabetes, and viral infections. Synonyms: 1,2-O-(1-Ethoxyethylidene)-beta-D-mannopyranose triacetate; 3,4,6-Tri-O-acetyl-1,2-O-(1-ethoxyethylidene)-beta-D-mannopyranose. CAS No. 28140-37-6. Molecular formula: C16H24O10. Mole weight: 376.36. | |
| 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranoside | 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranoside is a biomedical compound utilized in pharmaceutical research. This product is commonly used to study drug delivery systems and targeted drug therapies for various diseases. Its unique chemical structure makes it an ideal candidate for developing drug formulations that can effectively target specific cells or tissues in the body. Further research and studies are being conducted to explore its potential applications in treating specific drug-resistant diseases. Synonyms: β-D-Mannopyranose, 1,2-O-ethylidene-, triacetate; β-D-Mannopyranose, 1,2-O-ethylidene-, 3,4,6-triacetate; 3,4,6-Tri-O-acetyl-1,2-O-ethylidene-b-D-mannopyranose; 1,2-O-Ethylidene-beta-D-mannopyranoside Triacetate. CAS No. 630102-81-7. Molecular formula: C14H20O9. Mole weight: 332.30. | |
| 3,4,6-Tri-O-acetyl-1,2-O-isopropylidene-b-D-fructofuranose | 3,4,6-Tri-O-acetyl-1,2-O-isopropylidene-b-D-fructofuranose, known for its remarkable molecular configuration, has garnered significant attention within the biomedical sector. This promising compound holds tremendous potential in advancing antidiabetic drug research. By acting as a pivotal intermediary, it catalyzes the synthesis and customization of therapeutic agents specifically designed to combat diabetes and its associated metabolic disorders. Synonyms: 1,2-O-Isopropylidene-b-D-fructofuranose 3,4,6-triacetate. CAS No. 76512-89-5. Molecular formula: C15H22O9. Mole weight: 346.33. | |
| 3,4,6-Tri-O-acetyl-2-azido-1-O-[tert-butyl(dimethyl)silyl]-2-deoxy-beta-D-glucopyranose | 3,4,6-Tri-O-acetyl-2-azido-1-O-[tert-butyl(dimethyl)silyl]-2-deoxy-beta-D-glucopyranose, an indispensable compound in the biomedical sector, showcases its significance in the synthesis of glycosidic compounds and the investigation of carbohydrate-mediated interactions. In the pursuit of antiviral drugs, focusing on restraining glycosidase enzymes to combat viral infections, this product emerges as an invaluable asset. Its multifaceted application and pivotal role render it indispensable within the realm of drug development. Synonyms: 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate; tert-Butyldimethylsilyl-3,4,6-tri-O-acetyl-2-azido-2-deoxy-ss-D-glucopyranoside. CAS No. 99049-65-7. Molecular formula: C18H31N3O8Si. Mole weight: 445.54. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranosyl bromide | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-α-D-galactopyranosyl bromide is an influential compound, intricately contributing to glycoside derivative research and development and the investigation of enzymatic processes pertaining to carbohydrate metabolism. Prominently utilized in drug development and disease exploration, especially within the realm of glycoscience, this compound's unique chemical composition bestows invaluable perspectives on disease reserch and the research and development of innovative drugs targeting precise glycosylation pathways. Synonyms: 2-azido-2-deoxy-3,4,6-tri-O-acetyl-α-D-galactopyranosyl bromide; 3,4,6-tri-O-acetyl-2-deoxy-2-azido-α-bromo-D-galactopyranose. Grade: ≥ 98%. CAS No. 67673-39-6. Molecular formula: C12H16BrN3O7. Mole weight: 394.18. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-galactopyranosyl fluoride. Molecular formula: C12H16FN3O7. Mole weight: 333.27. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-glucopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-glucopyranosyl fluoride. Molecular formula: C12H16FN3O7. Mole weight: 333.27. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-a-D-glucopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-α-D-glucopyranosyl trichloroacetimidate is an indispensable biomolecular entity pivotal in the research and development of potent antiviral compounds, particularly engineered to combat an array of pervasive viral afflictions. Synonyms: --lucopyranose,2-zido-2-eoxy-,3,4,6-riacetate1-(2,2,2-richloroethanimidat). CAS No. 94715-56-7. Molecular formula: C14H17Cl3N4O8. Mole weight: 475.67. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-b-D-galactopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-b-D-galactopyranosyl trichloroacetimidate is a highly potent trichloroacetimidate derivative, standing as an indispensable component in the realm of compound, serving to facilitate the research and development of glycoconjugates. CAS No. 83025-11-0. Molecular formula: C14H17Cl3N4O8. Mole weight: 475.67. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-β-D-glucopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-β-D-glucopyranosyl trichloroacetimidate. Synonyms: β-D-Glucopyranose, 2-azido-2-deoxy-, 3,4,6-triacetate 1-(2,2,2-trichloroethanimidate); (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-5-azido-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate; 2-Azido-2-deoxy-β-D-glucopyranose 3,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 3,4,6-Tri-O-acetyl-1-O-trichloroacetimidoyl-β-D-glucopyranose. Grade: ≥98%. CAS No. 94715-57-8. Molecular formula: C14H17Cl3N4O8. Mole weight: 475.67. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactopyranosyl trichloroimidate | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactopyranosyl trichloroimidate. CAS No. 167939-15-3. Molecular formula: C14H17Cl3N4O8. Mole weight: 475.67. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-galactose, a compound of utmost significance in the biomedicine field, exhibits an extraordinary chemical composition that renders it invaluable for the advancement of novel therapeutic agents targeting a wide array of ailments. Its crucial role in the synthesis of carbohydrate-based substances for the detection and alleviation of afflictions such as cancer, viral infections, and inflammatory conditions has been deciphered through meticulous investigations. CAS No. 83025-10-9. Molecular formula: C12H17N3O8. Mole weight: 331.28. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-glucopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-glucopyranosyl trichloroacetimidate. Synonyms: D-Glucopyranose, 2-azido-2-deoxy-, 3,4,6-triacetate 1-(2,2,2-trichloroethanimidate); 2-Azido-2-deoxy-D-glucopyranose 3,4,6-triacetate 1-(2,2,2-trichloroethanimidate); (2R,3S,4R,5R)-2-(Acetoxymethyl)-5-azido-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate. Grade: ≥98%. CAS No. 145840-43-3. Molecular formula: C14H17Cl3N4O8. Mole weight: 475.67. | |
| 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-glucose | 3,4,6-Tri-O-acetyl-2-azido-2-deoxy-D-glucose is used as an intermediate in the preparation of 2-Acetamido-2-deoxy-D-gluconohydroximolactone (PUGNAc). Synonyms: 2-Azido-2-deoxy-D-glucose 3,4,6-Triacetate. CAS No. 94715-66-9. Molecular formula: C12H17N3O8. Mole weight: 331.28. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactopyranosyl azide | 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-b-D-galactopyranosyl azide. Molecular formula: C12H16FN3O7. Mole weight: 333.27. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-b-D-glucopyranosyl azide | 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-b-D-glucopyranosyl azide. Molecular formula: C12H16FN3O7. Mole weight: 333.27. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-β-D-glucopyranosyl azide | 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-β-D-glucopyranosyl azide. Synonyms: β-D-Glucopyranosyl azide, 2-deoxy-2-fluoro-, 3,4,6-triacetate; (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-azido-5-fluorotetrahydro-2H-pyran-3,4-diyl diacetate; 2-Deoxy-2-fluoro-β-D-glucopyranosyl azide 3,4,6-triacetate. Grade: ≥98%. CAS No. 249566-73-2. Molecular formula: C12H16FN3O7. Mole weight: 333.27. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-β-D-glucopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-β-D-glucopyranosyl fluoride. Synonyms: 3,4,6-Tri-O-acetyl-1,2-dideoxy-2-fluoro-β-D-glucopyranosyl fluoride; 3,4,6-Tri-O-acetyl-1,2-dideoxy-1,2-difluoro-β-D-glucopyranose; β-D-Glucopyranosyl fluoride, 2-deoxy-2-fluoro-, 3,4,6-triacetate; β-D-Glucopyranosyl fluoride, 2-deoxy-2-fluoro-, triacetate; 2-Deoxy-2-fluoro-β-D-glucopyranosyl fluoride 3,4,6-triacetate; (2R,3R,4S,5R,6S)-2-(Acetoxymethyl)-5,6-difluorotetrahydro-2H-pyran-3,4-diyl diacetate. Grade: ≥98%. CAS No. 29069-93-0. Molecular formula: C12H16F2O7. Mole weight: 310.25. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-glucopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-fluoro-D-glucopyranosyl fluoride is a remarkably potent compound, finding extensive application within the biomedical industry to synthesize groundbreaking fluorinated pharmaceuticals. Its distinctive molecular structure bestows tremendous potential for research of combating a wide array of ailments, encompassing cancer, diabetes, and viral infections. Synonyms: 1,2-Dideoxy-1,2-difluoro-3,4,6-tri-O-acetyl-D-glucopyranose. CAS No. 86786-39-2. Molecular formula: C12H16F2O7. Mole weight: 310.25. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-galactopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-galactopyranosyl fluoride, a prominent compound within the biomedical sector, finds extensive implementation in synthesizing pharmaceutical intermediates. This product assumes a pivotal position in the pursuit of drug innovation aimed at mitigating diverse ailments, such as diabetes and cancer. CAS No. 177966-56-2. Molecular formula: C20H20FNO9. Mole weight: 437.37. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-a-D-glucopyranosyl fluoride, a pharmaceutical intermediate, is utilized for synthesizing glycosylated natural products and oligosaccharides. Its potential in the field of developing therapies for cancer, bacterial infections, and autoimmune diseases cannot be overstated. This unparalleled substance selectively inhibits a range of glycosyltransferases enzymes, playing a critical role in the progression of these crippling diseases. Synonyms: 2-Deoxy-2-phthalimido-tri-acetofluoro-a-D-glucose; α-D-Glucopyranosyl fluoride, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 3,4,6-triacetate. CAS No. 147157-97-9. Molecular formula: C20H20FNO9. Mole weight: 437.37. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl azide | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl azide is a specialized compound used in biomedicine for various applications. It is primarily employed in the synthesis of glycoconjugates, which play a crucial role in studying diseases such as cancer, bacterial infections, and viral diseases. Additionally, this compound exhibits high reactivity as an azide, making it valuable in click chemistry reactions for drug discovery and development. Molecular formula: C20H20N4O9. Mole weight: 460.39. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl chloride | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl chloride, a paramount compound extensively employed in the biomedical sector, serves as an indispensable precursor in synthesizing diverse glycoside-based pharmaceuticals. Synonyms: 1-Chloro-2-deoxy-2-phthalimido-3,4,6-tri-O-acetyl-b-D-glucopyranoside. CAS No. 7772-87-4. Molecular formula: C20H20ClNO9. Mole weight: 453.83. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl fluoride | The compound name is 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranosyl fluoride, showcasing exceptional efficacy as a glycosylation recompound during the research and development of oligosaccharides and glycoconjugates. Its distinctive structural attributes facilitate the development of efficient drug delivery system. Synonyms: 3,4,6-Tri-o-acetyl-2-deoxy-2-phthalimido-b-d-glucopyranosylfluoride. Molecular formula: C20H20FNO9. Mole weight: 437.37. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl trichloroacetimidate, a highly significant reagent, finds extensive utility in the biomedical sector due to its role in the synthesis of glycoconjugates. Its primary application lies in pharmaceutical research, where it contributes to the creation of innovative drugs that specifically address glycosylation-related ailments. This remarkable compound allows for the targeted alteration of distinct sugar residues, thereby facilitating the investigation and management of diverse diseases including cancer, viral infections, and autoimmune disorders. Synonyms: 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranosyl 2,2,2-Trichloroacetimidate; [(2S,3S,4R,5S,6S)-3,4-diacetyloxy-5-(1,3-dioxoisoindol-2-yl)-6-(2,2,2-trichloroethanimidoyl)oxyoxan-2-yl]methyl acetate; DTXSID70693706; T2615; 3,4,6-Tri-O-acetyl-2-deoxy-2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-O-(2,2,2-trichloroethanimidoyl)-alpha-L-gulopyranose. CAS No. 87190-67-8. Molecular formula: C22H21Cl3N2O10. Mole weight: 579.77. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranose | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranose is a multifaceted biomedical compound, serving as a versatile glycosylation and glucosylation recompound. By virtue of its distinctive molecular configuration, this compound unlocks unprecedented avenues for the formulation of pharmacological compounds, honed to counter enzymatic aberrations linked to deleterious ailments like cancer and diabetes. Synonyms: (2R,3S,4R,5R)-2-(Acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-6-hydroxytetrahydro-2H-pyran-3,4-diyl diacetate; 3,4,6-Tri-o-acetyl-2-deoxy-2-(phthalimido)-d-glucopyranose; SCHEMBL4178413; DTXSID40448629; s11368; CS-0457559; A914702; (2R,3S,4R,5R)-2-(Acetoxymethyl)-5-(1,3-dioxoisoindolin-2-yl)-6-hydroxytetrahydro-2H-pyran-3,4-diyldiacetate. CAS No. 72858-55-0. Molecular formula: C20H21NO10. Mole weight: 435.38. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranosyl bromide, a compound of immense value in the biomedical industry, is extensively employed in glycoside derivatives synthesis and glycosyl transfer reactions. Its manifold applications span the development of novel pharmaceuticals targeting diverse ailments such as cancer, bacterial and viral infections, as well as metabolic disorders. Due to its distinctive structure and reactivity, this compound assumes utmost importance as a fundamental constituent for medicinal chemistry research. Synonyms: 1-Bromo-2-deoxy-2-N-phthalimido-3,4,6-tri-O-acetyl-D-glucopyranoside. CAS No. 70831-94-6. Molecular formula: C20H20BrNO9. Mole weight: 498.28. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucose | 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucose. Synonyms: D-Glucose, 2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 3,4,6-triacetate; D-Glucose, 2-deoxy-2-phthalimido-, 3,4,6-triacetate; 3,4,6-Tri-O-acetyl-2-deoxy-2-phthalimido-D-glucopyranose; (2R,3R,4R,5R)-5-(1,3-Dioxoisoindolin-2-yl)-2-hydroxy-6-oxohexane-1,3,4-triyl triacetate; 2-Deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-D-glucose 3,4,6-triacetate. Grade: ≥98%. CAS No. 87190-66-7. Molecular formula: C20H21NO10. Mole weight: 435.38. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-trichloroacetamido-D-glucopyranose | 3,4,6-Tri-O-acetyl-2-deoxy-2-trichloroacetamido-D-glucopyranose is a remarkable compound extensively utilized in the biomedical sector, serving as a cornerstone in the research and development of targeted pharmaceutical interventions. Molecular formula: C14H18Cl3NO9. Mole weight: 450.66. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranosyl fluoride | 3,4,6-Tri-O-acetyl-2-deoxy-2-trifluoroacetamido-b-D-glucopyranosyl fluoride, an extraordinary biomedical compound, stands as a burgeoning solution in combatting diverse maladies. With its remarkable capabilities, this product exhibits unrivaled potential as a powerful inhibitor of specific enzymes, rendering it invaluable for pioneering drug discovery endeavors aimed at combating resilient pathogens. Synonyms: 2-Trifluroacetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranosyl Fluoride; (2R,3S,4R,5R,6S)-2-(Acetoxymethyl)-6-fluoro-5-(2,2,2-trifluoroacetamido)tetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 137686-91-0. Molecular formula: C14H17F4NO8. Mole weight: 403.28. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-D-galactopyranose | 3,4,6-Tri-O-acetyl-2-deoxy-D-galactopyranose is an indispensable component extensively utilized within the realm of biomedical applications, indispensable for synthesizing diverse drug candidates and pharmaceutical intermediates. Remarkably, this compound assumes a pivotal function in research of multifarious afflictions, including cancer, diabetes, and viral infections. Molecular formula: C12H18O8. Mole weight: 290.27. | |
| 3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranosyl isocyanate | 3,4,6-Tri-O-acetyl-2-deoxy-D-glucopyranosyl isocyanate is a compound with the ability to form glycosylureas upon reaction with amino groups, serving as a valuable glycosylation recompound. Its applications extend to the research and development of glycoproteins and glycoconjugates, offering promising reserch prospects for a wide array of ailments, encompassing cancer, infectious diseases, and metabolic disorders. Synonyms: 2-Deoxy-1-isocyanto-D-glucose-triacetate. Molecular formula: C13H17NO8. Mole weight: 315.28. | |
| 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose | 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranose is an invaluable compound functioning as a synthetic intermediate during the discovery of groundbreaking pharmaceuticals that target myriad ailments. This compound presents itself as a highly promising contender for research of combatting cancer, diabetes, and inflammation-related maladies. Molecular formula: C39H40O16. Mole weight: 764.73. | |
| 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranosyl trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-O-(2,3,4-tri-O-benzoyl-a-L-fucopyranosyl)-D-galactopyranosyl trichloroacetimidate is a highly intricate and multifaceted organic compound, assuming a paramount role as a foundational intermediate compound within the realm of glycosidic compounds research and development. Molecular formula: C41H40Cl3NO16. Mole weight: 909.11. | |
| 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-galactopyranose | 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-galactopyranose is a compound useful in organic synthesis. Synonyms: 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-β-D-galactopyranose; Bz(-2)[Bz(-3)][Bz(-4)]Fuc(a1-2)b-Gal3Ac4Ac6Ac; 2,3,4-tri-O-Benzoyl-6-deoxy-alpha-L-galactopyranosyl-(1->2)-3,4,6-tri-O-acetyl-beta-D-galactopyranose. Molecular formula: C39H40O16. Mole weight: 764.73. | |
| 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)galactopyranosyl Trichloroacetimidate | 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)galactopyranosyl Trichloroacetimidate is a compound useful in organic synthesis. Synonyms: 3,4,6-Tri-O-acetyl-2-O-(2',3',4'-tri-O-benzoyl-α-L-fucopyranosyl)-β-D-galactopyranosyl Trichloroacetimidate; Bz(-2)[Bz(-3)][Bz(-4)]Fuc(a1-2)Gal3Ac4Ac6Ac(b)-O-C(NH)CCl3; Trichloroacetimidoyl 2,3,4-tri-O-benzoyl-6-deoxy-alpha-L-galacto-hexopyranosyl-(1->2)-3,4,6-tri-O-acetyl-beta-D-galacto-hexopyranoside; (2S,3S,4R,5R,6S)-2-(((2S,3R,4S,5S,6R)-4,5-Diacetoxy-6-(acetoxymethyl)-2-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3-yl)oxy)-6-methyltetrahydro-2H-pyran-3,4,5-triyl tribenzoate. Molecular formula: C41H40Cl3NO16. Mole weight: 909.11. | |
| 3,4,6-Tri-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-mannopyranosyl azide | 3,4,6-Tri-O-acetyl-2-O-trifluoromethanesulfonyl-b-D-mannopyranosyl azide. CAS No. 1159265-99-2. Molecular formula: C13H16F3N3O10S. Mole weight: 463.34. | |
| 3,4,6-Tri-O-acetyl-a-D-galactopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-α-D-galactopyranose 1,2-(methyl orthoacetate) represents a crucial entity extensively utilized within the biomedical realm. Its significance stems from its profound involvement in the compoundion of prospective pharmacological compounds for the reserch of an array of disorders such as cancer, diabetes, and viral ailments. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-a-D-glucopyranose. CAS No. 50801-29-1. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) | 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate) is a compound frequently utilized in the biomedical industry. It is primarily employed in the synthesis of various drugs, specifically those used to treat metabolic disorders, infectious diseases, and certain cancers. This product serves as a critical building block during the manufacturing process of these medications, aiding in their effective formulation and therapeutic action. Synonyms: [(3aR,5R,6R,7S,7aR)-6,7-diacetyloxy-2-ethoxy-2-methyl-5,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-b]pyran-5-yl]methyl acetate; (3AR,5R,6R,7S,7aR)-5-(acetoxymethyl)-2-ethoxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diyl diacetate; 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(ethyl orthoacetate); 3,4,6-Tri-O-acetyl-alpha-D-Glucopyranose 1,2-(Ethyl Orthoacetate); SCHEMBL3781989; AKOS024319653; 3,4,6-Tri-O-acetyl- alpha -D-Glucopyranose 1,2-(Ethyl Orthoacetate); 3,4,6-tri-o-acetyl-1,2-o-(1-ethoxyethylidene)-alpha-d-glucopyranose. CAS No. 3254-17-9. Molecular formula: C16H24O10. Mole weight: 376.35. | |
| 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-a-D-glucopyranose 1,2-(methyl orthoacetate) is a multidimensional chemical compound with vast implications in medicinal chemistry, specifically in carbohydrate studies and glycobiology-related afflictions. This molecular entity has been known to exemplify its therapeutic potency through the modulation of aberrant glycosylation cascades in diseases spanning a wide range including diabetes, cancer, and viral infections. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-α-D-glucopyranose; α-D-Glucopyranose, 1,2-O-(1-methoxyethylidene)-, 3,4,6-triacetate; α-D-Glucopyranose, 1,2-O-(1-methoxyethylidene)-, triacetate. CAS No. 3254-16-8. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-acetyl-b-D-mannopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-b-D-mannopyranose 1,2-(methyl orthoacetate) is a biomedicinal compound, exhibiting inherent anti-proliferative attributes with applications in cancer research. Synonyms: 3,4,6-Tri-O-acetyl-1,2-O-(1-methoxyethylidene)-b-D-mannopyranose. CAS No. 4435-5-6. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-acetyl-β-L-idopyranose Cyclic 1,2-(Methylorthoacetate) | 3,4,6-Tri-O-acetyl-β-L-idopyranose Cyclic 1,2-(Methylorthoacetate), an intriguing compound with remarkable biomedical applications, emerges as a vanguard in treating multifarious ailments such as cancer, diabetes, and inflammatory disorders. Its prowess lies in its proficiency to stifle the catalytic activity of specific enzymes implicated in cellular proliferation and inflammatory cascades. Synonyms: β-L-Idopyranose 3,4,6-Triacetate Cyclic 1,2-(Methyl orthoacetate); (2S,3aR,5S,6R,7S,7aR)-5-(acetoxymethyl)-2-methoxy-2-methyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran-6,7-diyl diacetate. Molecular formula: C15H22O10. Mole weight: 362.33. | |
| 3,4,6-Tri-O-acetyl-b-L-idopyranose 1,2-(methyl orthoacetate) | 3,4,6-Tri-O-acetyl-b-L-idopyranose 1,2-(methyl orthoacetate) is a biomedical compound used in the reserch of certain diseases. This compound is commonly employed as a reactant or recompound in the research and development of pharmaceutical drugs or compounds targeting specific enzymes or biochemical pathways. Molecular formula: C15H22O10. Mole weight: 362.33. | |
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