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 | |
|---|---|---|
| 1-Deoxy-L-mannitol | 1-Deoxy-L-mannitol is a hexitol derivative, serving principally in the exploration pertinent to the biogenetic mechanism of mannitol. This compound stands a promising candidate for prospective research and development in treatments including diabetic retinopathy and post-stroke injury. Synonyms: 6-Deoxy-L-mannitol. Molecular formula: C6H14O5. Mole weight: 166.17. |  |
| 1-Deoxy-L-sorbitol | 1-Deoxy-L-sorbitol, a vital compound employed as a fundamental element in synthesizing an array of medicinal compounds and pharmaceuticals, emerges as an indispensable biomedical tool. It serves as a pivotal agent in combatting afflictions like diabetes and renal disorders, imparting consequential effects on glucose regulation and bolstering nephric function. | |
| 1-Deoxy-L-tagatose | 1-Deoxy-L-tagatose, a revolutionary biomedical intervention, emerges as an idyllic therapeutic recourse for individuals grappling with the tumultuous clutches of diabetes and obesity. Unveiling its latent potential, this celestial marvel instills hope with its profound anti-hyperglycemic and antiobesity attributes. Delving into the abyss of therapeutic efficacy, 1-Deoxy-L-tagatose quietly ushers in a beacon of promise, offering respite to those entangled in these dire morasses of affliction. Synonyms: (3R,4R,5S)-3,4,5,6-Tetrahydroxyhexan-2-one. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxy-L-talitol | 1-Deoxy-L-talitol is a biomedical compound utilized in the treatment of various diseases. This product acts as an inhibitor and has shown promising effects in treating metabolic disorders and diabetes. By suppressing specific enzyme activities, it regulates glucose metabolism, ultimately aiding in controlling blood glucose levels. Its potential therapeutic benefits make 1-Deoxy-L-talitol an essential component in the biomedicine industry. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 1-Deoxytagatose | 1-Deoxytagatose, a natural sweetener, holds immense promise in the field of biomedical industry. Its utilization extends to the realm of drug development, particularly in the pursuit of ameliorating metabolic disorders and diabetes. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-D-Ribofuranosyl-3-guanylurea (α/β-Mixture) | A labile hydrolysis product of the antitumor nuceloside 5-Azacytidine. Synonyms: N-(aminoiminomethyl)-N'-D-ribofuranosylurea; 1-Amidino-3-D-ribofuranosylurea. Grades: 95%. Molecular formula: C7H14N4O5. Mole weight: 234.21. | |
| 1-Epi 2,2-difluoro-2-deoxyuridine 3,5-dibenzoate | 1-Epi 2,2-difluoro-2-deoxyuridine 3,5-dibenzoate is a biomedical compound used in the treatment of viral infections. It exhibits antiviral activity against a broad range of viruses including herpes simplex virus and varicella-zoster virus. This compound functions by inhibiting viral DNA synthesis, thereby preventing viral replication and ultimately reducing the severity and duration of viral infections. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-a-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione. CAS No. 143157-24-8. Molecular formula: C23H18F2N2O7. Mole weight: 472.40. | |
| 1-Fluoro D-Mannoheptulose (α,β-Mixture) | A Mannoheptulose derivative. Synonyms: 1-Deoxy-1-fluoro-D-manno-2-heptulose. CAS No. 1357098-71-5. Molecular formula: C7H13FO6. Mole weight: 212.17. | |
| 1-? Hydroxy-? 6-? methoxy-? 3-? methyl-? 8-? [ (2, ? 3, ? 4, ? 6-? tetra-? O-? acetyl-? β -? D-? glucopyranosyl) ? oxy] ? -9, ? 10-? anthracenedione | 1-Hydroxy-6-methoxy-3-methyl-8-[(2,?3,?4,?6-tetra-O-acetyl-β-D-glucopyranosyl)?oxy]?-9,?10-anthracenedione is an intermediate in synthesizing Physcion 8-β-D-glucoside. Physcion 8-β-D-glucoside has been studied in research relating to the treatment of the glomerulonephritis. It is the glucoside of Physcion which is a natural anthraquinone derivative, on the infection process of Blumeria graminis on wheat. Physcion is one of the important active ingredients of ethanol extract from the roots of Chinese rhubarb (Rheum officinale) for controlling powdery mildew. Synonyms: (2R, 3R, 4S, 5R, 6S)-2-(Acetoxymethyl)-6-((8-hydroxy-3-methoxy-6-methyl-9, 10-dioxo-9, 10-dihydroanthracen-1-yl)oxy)tetrahydro-2H-pyran-3, 4, 5-triyl Triacetate. CAS No. 162259-35-0. Molecular formula: C30H30O14. Mole weight: 614.55. | |
| 1-Hydroxypyrene β-D-Glucuronide Methyl Ester | An intermediate for the prepararion of 1-Hydroxypyrene β-D-Glucuronide, a metabolite of 1-Hydroxypyrene. Synonyms: 1-Pyrenyl β-D-Glucopyranosiduronic Acid Methyl Ester. CAS No. 27735-78-0. Molecular formula: C23H20O7. Mole weight: 408.4. | |
| 1-Kestose | 1-Kestose, an extraordinary biomedical marvel, revolutionizes the treatment landscape for an array of afflictions. By adroitly zeroing in on malignant cells and hampering their proliferation, this astounding culmination boasts a remarkable impact on cancer therapy. Furthermore, its remarkable immunomodulatory prowess fortifies the immune system to combat infections and tumultuous inflammatory ailments. Synonyms: Frub2-1Frua2-1Glc. CAS No. 470-69-9. Molecular formula: C18H32O16. Mole weight: 504.44. | |
| 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranoside | 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranoside is often used as a substrate in galactosidase assays for the detection of bacterial contamination. It aids in antibiotic treatment research. Synonyms: 1-Naphthyl N-acetyl-b-D-galactosaminide. Molecular formula: C18H21NO6. Mole weight: 347.4. | |
| 1-Naphthyl-2-acetamido-2-deoxy-b-D-glucopyranose | 1-Naphthyl-2-acetamido-2-deoxy-b-D-glucopyranose is a key compound in the development of drugs targeting bacterial infections, such as urinary tract infections and tuberculosis. This compound exhibits potent antibacterial properties, making it valuable in the fight against drug-resistant strains. Molecular formula: C18H21NO6. Mole weight: 347.36. | |
| 1-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 1-Naphthyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a biomedicine product commonly used as a chemical probe to study the role of glycosidases in diseases like cancer, diabetes, and infectious disorders. Synonyms: 1-Naphthyl N-acetyl-b-D-glucosaminide. CAS No. 10329-98-3. Molecular formula: C18H21NO6. Mole weight: 347.36. | |
| 1-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 1-Naphthyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside is a biological compound utilized in the research of various bacterial infections. This chemical is crucial in the research and development of antibiotics and other bacterial disease intervention drugs. CAS No. 121356-12-5. Molecular formula: C24H27NO9. Mole weight: 473.47. | |
| 1-Naphthyl a-D-galactopyranoside | 1-Naphthyl a-D-galactopyranoside is a galactoside used as a substrate in the study of galactosidase enzymes, helping in the research monitoring of medication efficacy targeting lysosomal storage diseases like Fabry's disease or Gaucher's disease. Synonyms: a-Nap-a-D-Gal. CAS No. 65174-63-2. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 1-Naphthyl a-D-glucopyranoside | 1-Naphthyl a-D-glucopyranoside is a high-purity chemical compound widely used in the biomedical industry. It acts as a substrate for various enzymatic assays, assisting in the detection and quantification of specific enzymes involved in disease pathways. Additionally, it has been utilized in the development of therapeutic drugs targeting certain metabolic disorders and infectious diseases. Synonyms: a-Naphthyl-a-D-glucoside; a-Nap-a-D-Glc. CAS No. 208647-48-7. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 1-Naphthyl-alpha-D-mannopyranoside | 1-Naphthyl-alpha-D-mannopyranoside is a derivatization reagent assisting in methods development for HPLC analysis of amines and amino acids. Furthermore, this product contributes in studying the carbohydrates-protein interactions in biological systems. Synonyms: 1-Naphthyl-alpha-D-mannose. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 1-Naphthyl b-D-galactopyranoside | 1-Naphthyl β-D-galactopyranoside, a pivotal compound employed in biomedical research, holds immense significance in gauging the activity of the galactosidase enzyme. Renowned for its utility as a chromogenic substrate, it facilitates the precise quantification of β-galactosidase levels, thereby lending crucial insights into lactose metabolism and various assays pertaining to lysosomal storage diseases. Synonyms: a-Naphthyl-b-D-galactoside; a-Nap-b-D-Gal. CAS No. 41335-32-4. Molecular formula: C16H18O6. Mole weight: 306.32. | |
| 1-Naphthyl b-D-glucopyranoside | 1-Naphthyl b-D-glucopyranoside is a substrate in drug metabolism investigations and enzymology research, engaging with the enzyme beta-glucosidase. CAS No. 19939-82-3. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 1-Naphthyl b-D-glucuronide | 1-Naphthyl b-D-glucuronide is a substrate used in biomedical research, particularly for detecting β-glucuronidase activity in bacteria. It aids in differentiating pathogenic E.coli strains, studying drug metabolism and glucuronidation processes in pharmacokinetics. Synonyms: 1-Naphthalenyl b-D-glucopyranosiduronic acid. CAS No. 17238-47-0. Molecular formula: C16H16O7. Mole weight: 320.29. | |
| 1-Naphthyl b-D-glucuronide sodium salt | 1-Naphthyl b-D-glucuronide sodium salt, an invaluable biomedicine, is employed extensively in scientific research to explore the intricate process of glucuronidation, which plays a vital role in the metabolism and elimination of a diverse array of pharmaceuticals and endogenous compounds. Acting as a versatile substrate, it facilitates the activities of glucuronosyltransferases, crucial enzymes that mediate glucuronidation reactions. Demonstrating immense utility in in vitro experiments, this product enables scientists to unravel the profound impact of glucuronidation on drug pharmacokinetics, while simultaneously facilitating the evaluation of potential drug-drug interactions. Synonyms: 1-Nap-b-D-GlcA.Na. CAS No. 83833-12-9. Molecular formula: C16H15NaO7. Mole weight: 342.28. | |
| 1-Naphthyl b-D-mannopyranoside | 1-Naphthyl b-D-mannopyranoside is a valuable compound in biomedicine that is commonly used as a substrate in enzyme-based assays. It is especially used in the pharmaceutical industry to study different enzymes involved in the metabolism of mannose-containing molecules. Additionally, it serves as an important tool for drug discovery and development, aiding in the identification of potential therapeutic targets for treating diseases related to altered mannose metabolism. Synonyms: 1-Naphthyl b-D-mannopyranoside; Naphthalen-1-yl beta-L-mannopyranoside; 84297-22-3; (2S,3R,4R,5R,6R)-2-(hydroxymethyl)-6-naphthalen-1-yloxyoxane-3,4,5-triol; DTXSID10426954. CAS No. 84297-22-3. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 1-N-Ureido 2,6-Bis[[(1,1-dimethylethoxy)carbonyl]amino]-N3-[(1,1-dimethylethoxy)carbonyl]-tobramycin | 1-N-Ureido 2,6-Bis[[(1,1-dimethylethoxy)carbonyl]amino]-N3-[(1,1-dimethylethoxy)carbonyl]-tobramycin is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Molecular formula: C34H62N6O16. Mole weight: 810.89. | |
| 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine | 1-N-Ureido O-3-Deoxy-3-[(2,2,2-trifluoroacetyl)amino]-α-D-glucopyranosyl-(1?6)-O-[2,3,6-trideoxy-2,6-bis[[(1,1-dimethylethoxy)carbonyl]amino]-α-D-ribo-hexopyranosyl-(1?4)]-2-deoxy-N3-[(1,1-dimethylethoxy)carbonyl]-D-streptamine is an intermediate used in the synthesis of 1-N-Ureido Tobramycin Tetrahydrochloride Salt, which is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Molecular formula: C35H61F3N6O17. Mole weight: 906.89. | |
| 1-N-Ureido Tobramycin Tetrahydrochloride Salt (>85%) | 1-N-Ureido Tobramycin Tetrahydrochloride Salt is the HCl salt form of 1-N-Ureido Tobramycin which is a related compound of Tobramycin, single factor antibiotic comprising about 10% of nebramycin, the aminoglycosidic antibiotic complex produced by Streptomyces tenebrarius. Antibacterial. Grades: 95%. Molecular formula: C19H38N6O10 4HCl. Mole weight: 510.54. | |
| 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 1-O-(1,3-Dihydro-1,3-dioxo-2H-isoindol-2-yl)-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-((1,3-Dioxoisoindolin-2-yl)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. CAS No. 319926-19-7. Molecular formula: C21H21NO12. Mole weight: 479.39. | |
| 1-O-(2',3',4'-Tri-O-benzoyl-α-L-fucopyranosyl)-2,3,4,6-tetra-O-acetyl-galactopyranoside | 1-O-(2',3',4'-Tri-O-benzoyl-α-L-fucopyranosyl)-2,3,4,6-tetra-O-acetyl-galactopyranoside is a compound useful in organic synthesis. Molecular formula: C41H42O17. Mole weight: 806.76. | |
| 1-O-(3-Hydroxykynurenine)-b-D-glucopyranoside | 1-O-(3-Hydroxykynurenine)-b-D-glucopyranoside, a paramount compound utilized in the realm of biomedicine, exhibits pronounced efficacy in the amelioration of ailments including cancer, neurodegenerative disorders, and inflammation. Its unparalleled chemical configuration and inherent characteristics render it a propitious contender in targeted pharmaceutical distribution and scientific investigations pertaining to therapeutics. CAS No. 23224-46-6. Molecular formula: C16H22N2O9. Mole weight: 386.35. | |
| 1-O-Acetamido-β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester | 1-O-Acetamido-β-D-glucopyranuronic Acid 3,4-Diacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine, a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3S,4R,5R,6S)-6-(Acetamidooxy)-5-hydroxy-2-(methoxycarbonyl)tetrahydro-2H-pyran-3,4-diyl Diacetate. Molecular formula: C13H19NO10. Mole weight: 349.29. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-D-allofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-6-deoxy-D-allofuranose unleashes its biomedicinal prowess, as an invaluable elixir combating an array of afflictions. By serving as an indispensable cornerstone for the assembly of bespoke pharmaceuticals combating diabetes, microbial infestations, and malignancies, this compound fosters a fertile realm of therapeutic innovation in the biomedical sphere. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzoyl-5(R)-C-methyl-D-ribo furanose; SCHEMBL881993; HY-154286; CS-0676387; (3R,4R,5R)-2-Acetoxy-5-((R)-1-(benzoyloxy)ethyl)tetrahydrofuran-3,4-diyl dibenzoate; 72159-45-6. CAS No. 72159-45-6. Molecular formula: C29H26O9. Mole weight: 518.5. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose (CAS# 6974-32-9) is an inhibitor of neutrophil-keyhole limpet hemocyanin adhesion. Anti-inflammatory agent. Azacitidine USP Related Compound B. Synonyms: beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate; (2S,3R,4R,5R)-2-acetoxy-5-(benzoyloxymethyl)tetrahydrofuran-3,4-diyl dibenzoate; NSC 23349; 1-O-Acetyl-2,3,5-tri-O-benzoyl-β-D-ribose; 2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl Acetate; Azacitidine USP Related Compound B. Grades: ≥98% by HPLC. CAS No. 6974-32-9. Molecular formula: C28H24O9. Mole weight: 504.48. | |
| 1-O-Acetyl-2-O-benzoyl-3,4,6-O-tribenzyl-D-galactopyranoside | 1-O-Acetyl-2-O-benzoyl-3,4,6-O-tribenzyl-D-galactopyranoside is a specialized biochemical agent involved in the synthesis of antivirals. Synonyms: 1-O-Acetyl-2-O-benzoyl-3,4,6-O-tribenzyl-D-galactopyranoside; AB53634; [2-acetyloxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-yl] benzoate. Molecular formula: C36H36O8. Mole weight: 596.67. | |
| 1-O-Acetyl-3,5-di-O-benzyl-2-?deoxy-?2-?fluoro-?4-?thio-?D-?arabinofuranose | 1-O-Acetyl-3,5-di-O-benzyl-2-deoxy-2-fluoro-4-thio-D-arabinofuranose stands as an astoundingly powerful biomedical substance, harnessed for the purpose of mitigating an array of ailments. Its exceptional attributes extend to its proficiency in countering select DNA and RNA viruses, aptly employed within antiviral regimens. Additionally, the fascinating interplay between its composition and mode of action embraces the potential for its application within anticancer therapies, showcasing remarkable capabilities in obstructing malignant cell proliferation. Synonyms: SCHEMBL4257758; (2R,3S,4S)-5-Acetoxy-2-((benzoyloxy)methyl)-4-fluorotetrahydrothiophen-3-yl benzoate; 197647-16-8. CAS No. 197647-16-8. Molecular formula: C21H19FO6S. Mole weight: 418.44. | |
| 1-O-(a-Glucopyranosyl)-D-mannitol - Dihydrate | Cas No. 20942-99-8. | |
| 1-O-Allyl-D-lactose | 1-O-Allyl-D-lactose is a versatile compound utilized in the biomedical industry. This product acts as a potential drug for treating lactose intolerance, a common condition where individuals lack sufficient lactase enzyme to digest lactose. With its unique structure, 1-O-Allyl-D-lactose assists in managing symptoms associated with lactose intolerance, allowing individuals to consume dairy products with ease. Grades: 98%. Molecular formula: C15H26O11. Mole weight: 382.36. | |
| 1-O-Amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester | 1-O-Amino-β-D-glucopyranuronic Acid 2,3,4-Triacetate Methyl Ester is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine, a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Synonyms: (2S,3R,4S,5S,6S)-2-(Aminooxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate. CAS No. 319926-20-0. Molecular formula: C13H19NO10. Mole weight: 349.29. | |
| 1-O-Aminohexyl 3-sialyllactose | 1-O-Aminohexyl 3-sialyllactose is a synthetic iteration of sialic acid-laden oligosaccharides, emerges efficacious in precluding and remediating viral onslaughts. Concurrently, it serves as an inhibitor for neuraminidase. Molecular formula: C29H52N2O19. Mole weight: 732.73. | |
| 1-O-Aminohexyl 3'-sialyllactose | 1-O-Aminohexyl 3'-sialyllactose is a biomedical active compound, widely used in research particularly related to influenza, as the compound simulates the binding sites of viruses on cell surfaces. It has potential applications in antiviral drug development. Grades: 95%. Molecular formula: C29H52N2O19. Mole weight: 732.73. | |
| 1-O-Aminohexyl 6-sialyllactose | 1-O-Aminohexyl 6-sialyllactose is a biologically active compound often used in studying influenza, as the compound has inhibitory activities against the attachment of influenza viruses for preventing cell infections. Molecular formula: C29H52N2O19. Mole weight: 732.73. | |
| 1-O-Aminohexyl 6'-sialyllactose | 1-O-Aminohexyl 6'-sialyllactose is a biochemical product, courting applications in the development of therapeutic molecules targeting bacterial contagions. Grades: 95%. Molecular formula: C29H52N2O19. Mole weight: 732.73. | |
| 1-O-Benzyl-2N, 3-O-carbonyl-a-L-sorbofuranosylamine | 1-O-Benzyl-2N, 3-O-carbonyl-a-L-sorbofuranosylamine, a highly esteemed compound within the biomedical sector, showcases immense potential in combatting viral infections. Through its prominent antiviral properties, this product paves the way for the advancement of revolutionary drug treatments. By effectively impeding viral replication, it presents a glimmer of hope for addressing a wide array of viral illnesses, ranging from influenza to hepatitis. Synonyms: L-Sorbose-Bn-OZO. Grades: 95%. Molecular formula: C15H19NO5S. Mole weight: 325.38. | |
| 1-O-Benzyl-2N, 3-O-carbonyl-b-D-fructofuranosylamine | 1-O-Benzyl-2N, 3-O-carbonyl-b-D-fructofuranosylamine is a biomedical compound used for the research on infectious diseases. Synonyms: D-Fructose-Bn-OZO. Grades: 95%. Molecular formula: C15H19NO5S. Mole weight: 325.38. | |
| 1-O-Galloyl-b-D-glucose | 1-O-Galloyl-b-D-glucose, an esteemed compound frequently utilized in the biomedical realm, showcases its remarkable prowess as an anti-inflammatory and potent antioxidant agent. Providing a beacon of hope in the treatment of diverse afflictions like cancer, diabetes, and cardiovascular disorders, it intricately combats these maladies by skillfully subduing oxidative stress and inflammation. Through its indispensable contribution in enhancing holistic well-being, this exceptional product emerges as an indomitable force against the relentless march of these debilitating ailments. Synonyms: beta-Glucogallin; 1-O-Galloyl-beta-D-glucose; 13405-60-2; 1-Galloyl-beta-glucose; galloyl glucose; 554-37-0.beta.-Glucogallin; b-glucogallin.beta.-D-Glucogallin; CHEBI:15834; 1-galloyl-beta-D-glucose; 4X7JGS9BFY; 1-Galloyl-.beta.-glucose; [(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] 3,4,5-trihydroxybenzoate; CHEMBL480283.beta.-D-Glucopyranose, 1-(3,4,5-trihydroxybenzoate); 1-O-(3,4,5-trihydroxybenzoyl)-beta-D-glucopyranose; 1-Galloylglucose. CAS No. 13405-60-2. Molecular formula: C13H16O10. Mole weight: 332.26. | |
| 1-O-Methyl-β-D-glucuronide Methyl Ester | As a carbohydrate derivative, 1-O-Methyl-β-D-glucuronide Methyl Ester could be used in various synthesis of pharmaceutical significant compounds. Synonyms: Methyl (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-methoxyoxane-2-carboxylate. CAS No. 18486-38-9. Molecular formula: C8H14O7. Mole weight: 222.19. | |
| 1-O-Methyl-D-ribofuranose | 1-O-Methyl-D-ribofuranose, a vital chemical ingredient in the biomedical industry, is a multi-functional compound with a broad scope of applications. Among its many uses, it serves as a significant nucleoside precursor, facilitating the synthesis of therapeutic drugs designed to combat an array of viral infections including, but not limited to HIV, hepatitis B, and cancer. Additionally, this compound serves as a key reagent in the purification and identification of vital proteins and enzymes. Synonyms: (2R,3S,4R)-2-(Hydroxymethyl)-5-methoxytetrahydrofuran-3,4-diol; Methyl D-ribofuranoside(α and β mixture); Methyl ribofuranoside; α,β-1-Methyl-D-ribofuranoside. Grades: ≥97% by HPLC. CAS No. 13039-63-9. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-b-D-galactopyranoside | 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-b-D-galactopyranoside is a biomedical intermediate used for developing antiviral drugs. It's incorporated into nucleoside analogs, disrupting viral DNA synthesis and fighting infections like Hepatitis and HIV. CAS No. 94715-52-3. Molecular formula: C12H25N3O5Si. Mole weight: 319.43. | |
| 1-Oxododecyl-D-glucopyranoside | 1-Oxododecyl-D-glucopyranoside, an essential biomedical product, serves as a versatile detergent employed in the purification and crystallization procedures of membrane proteins. Its remarkable efficacy lies in its capability to solubilize and stabilize diverse hydrophobic proteins. Synonyms: (3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl dodecanoate; [(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] Dodecanoate;1-Oxo-dodecyl-D-glucopyranoside;(3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl dodecanoate; (3R,4S,5S,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yldodecanoate. CAS No. 60415-67-0. Molecular formula: C18H34O7. Mole weight: 362.4. | |
| 1-Pyrenyl-2,3,4-tri-O-acetyl-β-D-glucuronic Acid, Methyl Ester | A metabolite of 1-Hydroxypyrene found in humane urine after exposure to coal tar and a coal derived product. Molecular formula: C29H26O10. Mole weight: 534.51. | |
| (1R)-1-[(2S,3S)-N-Methyl-3-hydroxy-1-azetidinyl]-1,2-ethanediol | (1R)-1-[(2S,3S)-N-Methyl-3-hydroxy-1-azetidinyl]-1,2-ethanediol, a revolutionary biomedical substance, exhibits remarkable potential in the management of certain ailments. Its intricate chemical architecture renders it capable of evoking therapeutic effects in diverse pathological states. This exceptional formulation has garnered extensive scientific scrutiny, aiming to elucidate its precise role in targeting distinct receptors or pathways implicated in disease progression. Consequently, it presents a plethora of promising treatment avenues for affected individuals. Rigorous exploration has been undertaken to fully comprehend the extensive scope of (1R)-1-[(2S,3S)-N-Methyl-3-hydroxy-1-azetidinyl]-1,2-ethanediol's therapeutic capabilities within these specific maladies. Molecular formula: C6H14NO3. Mole weight: 148.18. | |
| (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol | (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol, an innovative compound utilized in the biomedical sector, showcases promising therapeutic attributes for diverse ailments. Synonyms: (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexan-4-ol; (1R,2R,4S,5S,6S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-8,8-dimethyl-7,9-dioxatricyclo[4.3.0.02,4]nonan-5-ol; (1R,2R,3S,4S,5S)-1-(tert-Butyldiphenyl)silyloxymethyl-2,3-dioxy-O,O-isopropylidenebicyclo[3.1.0]hexa; (3aR, 3bR, 4aS, 5S, 5aS)-3b-(((tert-Butyldiphenylsilyl)oxy)methyl)-2, 2-dimethylhexahydrocyclopropa[3, 4]cyclopenta[1, 2-d][1, 3]dioxol-5-ol. CAS No. 915694-38-1. Molecular formula: C26H34O4Si. Mole weight: 438.63. | |
| [1S-(1α, 4α, 5β, 6α)]-4, 6-Dideoxy-4-[[4, 5, 6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester | [1S-(1α, 4α, 5β, 6α)]-4, 6-Dideoxy-4-[[4, 5, 6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-α-D-glucopyranoside 2,3-Diacetate Methyl Ester is an intermediate in the synthesis of Pseudo Acarbose, an homolog of Acarbose, used in the treatment of diabetes. Synonyms: DTXSID601100354; 80943-42-6; alpha-D-Glucopyranoside, methyl 4,6-dideoxy-4-[[4,5,6-tris(acetyloxy)-3-[(acetyloxy)methyl]-2-cyclohexen-1-yl]amino]-, 2,3-diacetate, [1S-(1alpha,4alpha,5beta,6alpha)]-. CAS No. 80943-42-6. Molecular formula: C26H37NO14. Mole weight: 587.57. | |
| (1S,2R)-1-((2S,3R,4S,6R)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl Triacetate | (1S,2R)-1-((2S,3R,4S,6R)-3-Acetamido-4,6-diacetoxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-2-yl)propane-1,2,3-triyl Triacetate is an intermediate in synthesizing 2-O-Methyl-α-D-N-acetylneuraminic Acid, which is a model compound for studies of binding of influenza virus hemagglutinin and metal ions. Molecular formula: C22H31NO14. Mole weight: 533.48. | |
| 1-S-Acetyl-2-acetamido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-D-thiogalactopyranose | 1-S-Acetyl-2-acetamido-3-O-(2,3,4,6-tetra-O-benzoyl-b-D-galactopyranosyl)-2-deoxy-D-thiogalactopyranose is a biomedical compound widely used in research for understanding glycosylation pathways and its role in diseases. It is often utilized in antiviral drug development and cancer treatment studies. Molecular formula: C44H43NO15S. Mole weight: 857.88. | |
| 1-Thio-β-D-glucose 1-Benzenesulfenothioate | Can be used as a thio-glucose derivative in the enzymic elongation of the β(1?3)-glucan chain. Synonyms: 1-Deoxy-1-(phenyldithio)-β-D-glucopyranose; 1-Thio-β-D-glucopyranose 1-Benzenesulfenothioate. CAS No. 1189134-15-3. Molecular formula: C12H16O5S2. Mole weight: 304.38. | |
| 1-Thio-β-D-glucose Sodium Salt Dihydrate | 1-Thio-β-D-glucose Sodium Salt Dihydrate, an intriguing biomedicine, finds its purpose in the treatment of diverse afflictions linked to glucose metabolism. Its efficacy shines through as a promising therapeutic agent in conditions such as diabetes, facilitating the delicate balance of blood sugar levels. Astonishingly, this compound showcases exceptional antioxidant capabilities, garnering attention in the realm of pharmaceutical innovation for mitigating glucose-related disorders. Synonyms: Sodium (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-thiolate dihydrate; sodium; (2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxane-2-thiolate; dihydrate. Grades: 95%. CAS No. 1622206-36-3. Molecular formula: C6H11NaO5S 2H2O. Mole weight: 218.20. | |
| 20-Deoxo-20-(1-piperidinyl)tylosin | 20-Deoxo-20-(1-piperidinyl)tylosin, a formidable antibiotic with exceptional potency, finds its purpose in combating an array of bacterial infections. Its unrivaled capacity to impede bacterial protein synthesis materializes through binding with the 50S ribosomal subunit. Synonyms: Tylosin, 20-deoxo-20-(1-piperidinyl)-; 1003024-00-7; (4R,5S,6S,7R,9R,15R,16S)-6-[(2R,3S,4R,5S,6R)-5-[(2S,4R,5S,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-15-[[(2R,3R,4S,5R,6R)-5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl]oxymethyl]-5,9,13-trimethyl-7-(2-piperidin-1-ylethyl)-1-oxacyclohexadeca-11,13-diene-2,10-dione. CAS No. 1003024-00-7. Molecular formula: C51H88N2O16. Mole weight: 985.25. | |
| 20(Z)-Ginsenoside F4 | Cas No. 126223-28-7. | |
| 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester | 2-(2,2-Diphenyl-1,3-benzodioxol-5-yl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 2,3,4-Tri-O-acetyl-β-D-glucuronide Methyl Ester is an intermediate for Cyanidin metabolite synthesis. Molecular formula: C41H34O16. Mole weight: 782.7. | |
| 2,2,2-Triaminotriethylamine-bis(thiogalactopyranosyl acetamide) | 2,2,2-Triaminotriethylamine-bis(thiogalactopyranosyl acetamide) is an biochemical intermediate, finding its utilization niche predominantly in the domain of drug discovery. Catalyst of vital reactions, it can develop drugs targeting metabolic maladies - lactose intolerance bearing notable mention - and holds potential to support research of oncology therapies. Molecular formula: C22H42N4O12S2. Mole weight: 618.72. | |
| 2',2'',3',3'',4',4''-Hexaacetyl 5-Propyl Acetyl Diosmin | 2',2'',3',3'',3'''4',4''-Hexaacetyl 5-Propyl Acetyl Diosmin is an intermediate in the synthesis of Hidiosmin, which is a derivative of Diosmin, is a semisynthetic drug and a member of the flavonoid family. It is used for the treatment of venous diseases. Molecular formula: C44H50O23. Mole weight: 946.85. | |
| 2,2',3,3',4,6,6'-Hepta-O-pivaloyl-α,α'-trehalose | 2,2',3,3',4,6,6'-Hepta-O-pivaloyl-α,α'-trehalose is the pivaloyl protected intermediate of α,α-trehalose, a alpha linked disaccharide that can be synthesised by bacteria, fungi, plants and invertebrate animals. Synonyms: 2,3,4,6-Tetrakis-O-(2,2-dimethyl-1-oxopropyl)-α-D-glucopyranosyl 2,3,6-Tris(2,2-dimethylpropanoate) α-D-Glucopyranoside. CAS No. 129727-79-3. Molecular formula: C47H78O18. Mole weight: 931.11. | |
| 2-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl)-4-thiazolecarboxylic Acid Ethyl Ester | 2-(2,3,5-Tri-O-benzoyl-β-D-ribofuranosyl)-4-thiazolecarboxylic Acid Ethyl Ester can be used as a protected intermediate in the synthesis of Tiazofurin, which is a potential therapeutic agent in the treatment of cancer. Synonyms: NSC 326396. CAS No. 60084-09-5. Molecular formula: C32H27NO9S. Mole weight: 601.62. | |
| 2-(2,3,6-Tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)]-b-D-glucopyranosyl) thiopseudourea | 2-(2,3,6-Tri-O-acetyl-4-O-[(2,3,4,6-tetra-O-acetyl-a-D-glucopyranosyl)]-b-D-glucopyranosyl) thiopseudourea is a complex molecule, mainly harnessed in probing cardiovascular disorder-related scientific endeavors. Molecular formula: C27H38N2O17S. Mole weight: 694.66. | |
| [2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester | 2-[[2,3,6-Tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-D-glucopyranosyl)-b-D-glucopyranosyl]oxy]ethyl]-carbamic acid phenylmethyl ester is an experimental pharmaceutical compound. Its unique molecular structure may have potential in the development of novel treatments for diabetes due to its glucopyranosyl components. Synonyms: Benzyl (2-{[2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-beta-D-glucopyranosyl)-beta-D-glucopyranosyl]oxy}ethyl)carbamate; [(2R,3R,4S,5R,6R)-4,5-Diacetyloxy-6-[2-(phenylmethoxycarbonylamino)ethoxy]-3-[(2S,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate. CAS No. 64448-40-4. Molecular formula: C36H47NO20. Mole weight: 813.8. | |
| 2-[ (2-Biotinylamidoethyl) dithiopropionylamino]-N-11-[4-benzoyl-1, 3-bis- (1, 6-anhydro-2, 3-isopropylidine-ß-D-manopyrano-4-yloxy) -2-propylamino-3, 6, 9, 12-tetraoxododecanyl]-N'-[2-hydroxylcarbonylethylamino]malonic Acid Diamide | N-11-[4-benzoyl-1,3-bis-(1,6-anhydro-2,3-isopropylidine-ß-D-manopyrano-4-yloxy)-2-propylamino-3,6,9,12-tetraoxododecanyl]-N'-[2-hydroxylcarbonylethylamino]malonic Acid Diamide, a chemical compound, constitutes a crucial toolkit in biomedicine. Its potency in exploring intricate protein-ligand and protein-protein interactions makes it a formidable tool in drug design and development, especially for cancer and autoimmune disorders. From research to drug discovery, this reagent proves indispensable. Molecular formula: C57H85N7O22S3. Mole weight: 1316.51. | |
| 2-[ (2-Biotinylamidoethyl) dithiopropionylamino]-N-11-[4-benzoyl-1, 3-bis- (D-manos-4-yloxy) -2-propylamino-3, 6, 9, 12-tetraoxododecanyl]-N'- (2-hydroxylcarbonylethylamino) malonic Acid Diamide | A cleavable biotinyl linker. Molecular formula: C51H81N7O24S3. Mole weight: 1272.42. | |
| 2,2'-Diacetamido-2,2'-dideoxy-di-β-D-glucopyranosylamine 3,3',4,4',6,6'-Hexaacetate | An amino sugar used in the preparation of N-acyl derivatives of 2-acetamido-2-deoxy-β-D-glucosylamine. Synonyms: 2-(Acetylamino)-2-deoxy-N-[3,4,6-tri-O-acetyl-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl]-β-D-glucopyranosylamine 3,4,6-Triacetate. CAS No. 7233-42-3. Molecular formula: C28H41N3O16. Mole weight: 675.64. | |
| 2,2'-Imino-bis-[1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)-1,3-propanediol] | 2,2'-Imino-bis-[1,3-bis-O-(1,6-anhydro-2,3-O-iospropylidene-β-D-mannopyranose)-1,3-propanediol] is a compound useful in organic synthesis. Molecular formula: C42H63NO20. Mole weight: 901.94. | |
| 2,3,1,3,4,6-Hexa-O-acetyl-6-O-methacryloyl-sucrose | |
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