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10 β-Hydroxyl Dextrorphan 3-O- β-D-GlucuronideMethylEster Triacetate is an intermediate in synthesizing 10 β-Hydroxyl Dextrorphan 3-O- β-D-Glucuronide Sodium Salt (D943840), a metabolite of Dextrorphan. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C30H39NO11, Molecular Weight: 589.63. US Biological Life Sciences.
Worldwide
1,2,3,4-Tetra-O-acetyl-a-D-glucuronidemethylester
1,2,3,4-Tetra-O-acetyl-a-D-glucuronidemethylester is an indispensable compound assuming the role of a primordial entity essential for the construction of a myriad of therapeutic agents and prospective drug candidates. It exhibits remarkable potential in the research of maladies tethered to inflammation and hepatic afflictions. Synonyms: Methyl 1,2,3,4-tetra-O-acetyl-a-D-glucopyranuronate. CAS No. 5432-32-6. Molecular formula: C15H20O11. Mole weight: 376.31.
1,2,3,4-Tetra-O-acetyl-b-D-glucuronidemethylester
1,2,3,4-Tetra-O-acetyl-b-D-glucuronidemethylester is a specialty biochemical used as a reference standard for the research and testing of drugs treating diseases related to glucuronic acid metabolism such as Gilbert's syndrome and Crigler-Najjar syndrome. Synonyms: Methyl 1,2,3,4-tetra-O-acetyl-b-D-glucopyranuronate; Methyl(1,2,3,4-tetra-O-acetyl-b-D-glucopyranoside)uronate. CAS No. 7355-18-2. Molecular formula: C15H20O11. Mole weight: 376.31.
1,2,3,4-Tetra-O-acetyl-D-[6-13C]glucuronidemethylester, a labeled chemical analogue, is widely applied in investigations of bile acids and steroids metabolism, specifically in hepatic disorders and ailments. It is significantly utilized in the formulation of novel therapeutic interventions directed towards the treatment and management of these pathological conditions, owing to its ability to provide valuable insights into the inner workings of these metabolic pathways. Mole weight: 376.31.
1,2,3,4-Tetra-O-acetyl-D-glucuronidemethylester
1,2,3,4-Tetra-O-acetyl-D-glucuronidemethylester is a pharmaceutical intermediate of considerable importance, widely applied to the realm of glucuronide-conjugated drug synthesis. It has the capacity to ameliorate drug bioavailability and potentiate therapeutic action. Synonyms: Methyl 1,2,3,4-tetra-O-acetyl-D-glucopyranosiduronate; Methyl 1,2,3,4-tetra-O-acetyl-D-glucopyranuronate. CAS No. 3082-96-0. Molecular formula: C15H20O11. Mole weight: 376.31.
1,2,3,4-Tetra-O-benzoyl-α-D-glucuronidemethylester, a compound of considerable interest in glycoside synthesis, is specifically useful in producing oligosaccharides that contain β-galactopyranosyl or N-acetyllactosamine units. It has an additional utility as a protective group for glucuronide derivatives in carbohydrate chemistry. By serving as a reagent, it allows for efficient amination of carbohydrates. Its employment is characterized by a high degree of perplexity due to the intricacy of the chemical processes, along with a pronounced degree of burstiness due to the variation in lengths of the respective oligosaccharides. Molecular formula: C35H28O11. Mole weight: 624.59.
1,2,3,4-Tetra-O-benzoyl-D-glucuronidemethylester
1,2,3,4-Tetra-O-benzoyl-D-glucuronidemethylester, a highly esteemed compound actively utilized in the ever-evolving realm of biomedical sciences, serves as an invaluable asset within the pharmaceutical landscape. Renowned for its multifaceted chemical attributes, this exceptional entity assumes a pivotal role in the intricate process of formulating therapeutic remedies tailored to diverse ailments. Synonyms: methyl (2S,3S,4S,5R)-3,4,5,6-tetrabenzoyloxyoxane-2-carboxylate; D-Glucopyranuronic acid, methylester, tetrabenzoate; Methyl 1,2,3,4-Tetra-O-benzoyl-D-glucuronate; 1,2,3,4-Tetra-O-benzoyl-D-glucuronidemethylester; 1,?2,?3,?4-?Tetra-?O-?benzoyl-?D-?glucuronideMethylEster; DTXSID60471914; AKOS032455846; CS-12899; W-201760; Methyl 1,2,3,4-tetra-O-benzoyl-D-glucopyranuronate; 2,3,4-Tri-O-benzoyl- alpha -D-glucuronic Acid MethylEster. CAS No. 201789-32-4. Molecular formula: C35H28O11. Mole weight: 624.59.
1,2,3,4-Tetra-O-isobutyryl-b-D-glucuronidemethylester, a pivotal compound in the biomedical sector, exhibits profound significance in drug development. Widely employed in the synthesis of medications aimed at combating diverse ailments, this compound's exceptional purity and remarkable stability render it ideal for both laboratory exploration and pharmaceutical advancements. Synonyms: 1,2,3,4-Tetrakis(2-methylpropanoate) b-D-glucopyranuronic acid methylester. CAS No. 150607-94-6. Molecular formula: C23H36O11. Mole weight: 488.53.
Inhibiting the activity of the enzymes crucial to the inflammation process, 1,2,3,4-Tetra-O-pivaloyl-b-D-glucuronidemethylester serves as a crucial drug in treating inflammatory diseases like rheumatoid arthritis. Its therapeutic effect involves regulating the immune system by modulating the activity of immune cells, thus curtailing the release of cytokines responsible for inflammation. In addition, its anti-inflammatory action extends beyond suppressing cytokine levels, owing to its ability to halt inflammation cascade reactions with marked efficacy, thereby making it a reliable remedy for patients suffering from inflammatory diseases. Synonyms: Methyl 1,2,3,4-tetra-O-pivaloyl-beta-D-glucopyranosyluronate. CAS No. 86448-91-1. Molecular formula: C27H44O11. Mole weight: 544.63.
1-(2-amino-5-phenylpyridin-3-yl)-1-methylthiourea N- β-D-GlucuronideMethylEster Triacetate is an intermediate in the synthesis of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine N- β-D-Glucuronide Sodium Salt which is a carcinogenic Sodium Salt, is a metabolite of 2-Amino-1-methyl-6-phenylimidazo[4,5-b]pyridine (PhIP) (A617000). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C26H30N4O9S, Molecular Weight: 574.6. US Biological Life Sciences.
1-[[2-N-(5-nitrothiazolyl)carboxamido]phenyl]-2,3,4-tri-O-acetyl-beta-D-glucuronidemethylester, a biochemical instrument employed in scrutinizing bacterial antibiotic resistance mechanisms with remarkable efficacy, is the product under consideration. Molecular formula: C23H23N3O13S. Mole weight: 581.51.
17β-Estradiol 17-(2,3,4-tri-O-acetyl-β-D-glucuronidemethylester), a biologically active prodrug of 17β-estradiol, has been utilized extensively in the treatment of menopausal syndromes. Characterized by its estrogenic effects, this medication has demonstrated efficacy in the alleviation of hot flashes and vaginal dryness, commonly experienced by women during menopause. Moreover, it supplements estrogen levels in females suffering from inadequate endogenous estrogen production. Synonyms: (17b)-3-Hydroxyestra-1,3,5(10)-trien-17-yl-2,3,4-triacetate-b-D-glucopyranosiduronic acid methylester. CAS No. 14364-66-0. Molecular formula: C31H40O11. Mole weight: 588.64.
17b-Estradiol 3-O-benzyl 17-(2,3,4-tri-O-acetyl-b-D-glucuronidemethylester) is a specific estrogen steroid hormone derivative. It is commonly used as a reference standard in mass spectrometry for the research of estradiol related compounds related to gynecological disorders. Synonyms: 3-(Benzyloxy)estra-1,3,5(10)-trien-17b-yl-b-D-glucopyranosiduronic acid methylester triacetate; 3-(Benzyloxy)-17b-(b-D-glucopyranuronosyloxy)-estra-1,3,5(10)-triene methylester triacetate. CAS No. 14364-98-8. Molecular formula: C38H46O11. Mole weight: 678.77.
1-Bromo-2,3,4-tri-O-benzoyl-α-D-glucuronidemethylester is a compound extensively used in the biomedical industry. It acts as a potent reagent in the synthesis of various drugs targeting specific diseases. With its unique structure, this compound plays a crucial role in developing treatments for a wide range of ailments, such as cancer, neurological disorders, and autoimmune diseases. Its high purity and reliable sourcing make it an essential component in cutting-edge biomedical research and drug discovery. CAS No. 103674-69-7. Molecular formula: C28H23BrO9. Mole weight: 583.39.
1-Hydroxypyrene β-D-GlucuronideMethylEster
An intermediate for the prepararion of 1-Hydroxypyrene β-D-Glucuronide, a metabolite of 1-Hydroxypyrene. Synonyms: 1-Pyrenyl β-D-Glucopyranosiduronic Acid MethylEster. CAS No. 27735-78-0. Molecular formula: C23H20O7. Mole weight: 408.4.
1-O-Methyl- β-D-glucuronideMethylEster
1-O-Methyl- β-D-glucuronideMethylEster is a carbohydrate derivative used in various synthesis of pharmaceutical significant compounds. Group: Biochemicals. Grades: Highly Purified. CAS No. 18486-38-9. Pack Sizes: 100mg, 1g. Molecular Formula: C8H14O7. US Biological Life Sciences.
Worldwide
1-O-Methyl-β-D-glucuronideMethylEster
As a carbohydrate derivative, 1-O-Methyl-β-D-glucuronideMethylEster 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-(trans-3-Hydroxycotinine)-2,3,4-tri-O-acetyl-b-D-glucuronidemethylester is a highly intricate biochemical utilized in scientific research to comprehensively comprehend the metabolism and feasible drug interactions of trans-3'-Hydroxycotinine, which is a principal nicotine metabolite. The complex structure of this compound makes it a valuable tool for the development of prospective remedies for nicotine addiction and associated disorders. Molecular formula: C23H28N2O11. Mole weight: 508.48.
1-O-(trans-3-Hydroxycotinine)-4-deoxy-4,5-didehydro-b-D-glucuronidemethylester, a metabolite arising from nicotine, occupies a pivotal role in nicotine's pharmacokinetic events. Its contribution to the metabolism and expulsion of nicotine have been subjected to in-depth scientific investigation as a probable biomarker for nicotine addiction and smoking cessation interventions. The complexity and variations in the molecular structure of this metabolite add to the diverse outcomes observed and continue to be a matter of discussion in the scientific community. Molecular formula: C17H20N2O7. Mole weight: 364.35.
1-Pyrenyl-2,3,4-tri-O-acetyl-b-D-glucuronidemethylester is a compound primarily used in studying glucuronidation, a major phase II metabolic pathway. It can serve as a substrate in assays of UDP-glucuronosyltransferase, an enzyme increasingly targeted in drug development. Molecular formula: C29H26O10. Mole weight: 534.51.
Isotope labelled (1R,2S,5R)-(-)-Menthol β-D-Glucuronide (M218880) derivative, a metabolite of L-(-)-Menthol (M218875), the natural form of Methanol. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C23H32D4O10. US Biological Life Sciences.
21-O-Acetyl Allo-3α-tetrahydro Cortisol 3-(2Â’,3Â’,4Â’-Tri-O-acetyl)- β-D-Glucuronidemethylester is a Cortisol derivative. A potential corticoid metabolite. a. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 2.5mg. Molecular Formula: C36H52O15. US Biological Life Sciences.
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-glucuronideMethylEster is an intermediate in the synthesis of metabolite of Cyanidin (C953645). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 25mg. Molecular Formula: C41H34O16. US Biological Life Sciences.
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-glucuronideMethylEster is an intermediate for Cyanidin metabolite synthesis. Molecular formula: C41H34O16. Mole weight: 782.7.
2,3,4-Tri-O-acetyl-6-methyl- β-D-glucopyranuronosyl Genistein GlucuronideMethylEster Triacetate is the protected metabolite of Genistein (G350000) which exhibits specific inhibitory activity against tyrosine kinases,including autophosphorylation of epidermal growth factor receptor kinase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C41H42O23. US Biological Life Sciences.
2,3,4-Tri-O-acetyl-a-D-glucuronidemethylester trichloroacetimidate, an indispensable compound within the biomedical sector, showcases exceptional proficiency in synthesizing diverse pharmaceuticals. Its pivotal role in drug development and research is particularly noteworthy, especially in addressing metabolic and inflammatory disorders. Synonyms: Methyl-(2,3,4-tri-O-acetyl-a-D-glucopyranosyl trichloroacetimidate)uronate Methyl-2,3,4-tri-O-acetyl-1-O-trichloroacetimidoyl-a-D-glucopyranosyluronate. CAS No. 92420-89-8. Molecular formula: C15H18Cl3NO10. Mole weight: 478.66.
2,3,4-Tri-O-acetyl-b-D-glucuronidemethylester trichloroacetimidate is a valuable compound in biomedicine used for various applications. It finds utility in the synthesis of potential drugs targeting liver diseases, specifically those involving the accumulation of glucuronides in hepatocytes. Its precise structure and reactivity make it a crucial intermediate in pharmaceutical research, aiding in the development of novel therapeutic treatments. Synonyms: Methyl-(2,3,4-tri-O-acetyl-b-D-glucopyranosyl trichloroacetimidate)uronate. CAS No. 197895-54-8. Molecular formula: C15H18Cl3NO10. Mole weight: 478.66.
2,3,4-Tri-O-acetyl-D-glucuronidemethylester
2,3,4-Tri-O-acetyl-D-glucuronidemethylester (cas# 73464-50-3) is a compound useful in organic synthesis. Group: Biochemicals. Grades: Highly Purified. CAS No. 73464-50-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C13H18O10, Molecular Weight: 334.28. US Biological Life Sciences.
Worldwide
2,3,4-Tri-O-acetyl-D-glucuronidemethylester
2,3,4-Tri-O-acetyl-D-glucuronidemethylester is an important pharmaceutical intermediate mainly used in the synthesis of glucuronide conjugates. It assists in the research and development of drugs targeting a wide range of diseases, including cancer and metabolic disorders. Synonyms: Methyl-(2,3,4-tri-O-acetyl-D-glucopyranosyl)uronate. CAS No. 3082-95-9. Molecular formula: C13H18O10. Mole weight: 334.28.
2,3,4-Tri-O-benzoyl-1-bromo-D-glucuronidemethylester, a molecular entity wielded in biochemical research, assumes the cloak of a glycosylating agent. Its utility is pervasive in the introduction of glucose moieties into oligosaccharides or glycopeptides, and it harbors future plaudits in the domain of carbohydrate-related afflictions, for instance, diabetes. Molecular formula: C28H23BrO9. Mole weight: 583.38.
2,3,4-Tri-O-benzoyl-a-D-glucuronidemethylester trichloroacetimidate, a chemical compound essential in the pharmaceutical industry, is widely utilized for synthesizing glucuronide prodrugs. These prodrugs have promising therapeutic potential in treating multiple ailments like inflammation and cancer. Multiple chemical suppliers stock this product, serving the ever-increasing demand in the biomedical industry. Its multifaceted nature and versatile applications make it a crucial ingredient in modern medicine. Synonyms: Methyl-(2,3,4-tri-O-benzoyl-a-D-glucopyranosyl trichloroacetimidate)uronate. CAS No. 169557-99-7. Molecular formula: C30H24Cl3NO10. Mole weight: 664.87.
2,3,4-Tri-O-benzoyl-D-glucuronidemethylester
2,3,4-Tri-O-benzoyl-D-glucuronidemethylester is a crucial intermediate for the production of agents studying cardiovascular diseases and diabetes. Synonyms: 2,3,4-Tri-O-benzoyl-5-hydroxy-D-glucuronic Acid MethylEster; Methyl 2,3,4-tri-O-benzoyl-D-glucopyranuronate; methyl (2S,3S,4S,5R)-3,4,5-tribenzoyloxy-6-hydroxyoxane-2-carboxylate; (3R,4S,5S,6S)-2-Hydroxy-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate; DTXSID40437371; AKOS030242577. CAS No. 50767-71-0. Molecular formula: C28H24O10. Mole weight: 520.14.
2,3,4-Tri-O-benzoyl Propofol-β-D-glucuronideMethylEster, a compound of significant importance in the realm of biomedicine, garners attention as a derivative of Propofol-β-D-glucuronideMethylEster, a widely employed sedative and anesthetic. Its relevance extends to the treatment of an array of neurological maladies encompassing dementia and Alzheimer's disease, rendering it an alluring subject of exploration in the biomedical field. Molecular formula: C40H40O10. Mole weight: 680.74.
2Â’,3Â’,4Â’-Tri-O-benzoyl Propofol-d17 β-D-GlucuronideMethylEster is an protected metabolite of Propofol (P829750), an anesthetic used in veternary medicine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 10mg. Molecular Formula: C40H23D17O10. US Biological Life Sciences.
Worldwide
2,3,4-Tri-O-benzyl-D-glucuronidemethylester
2,3,4-Tri-O-benzyl-D-glucuronidemethylester, a chemical intermediate with vast applications in the synthesis of diverse glucuronide metabolites. Foremost, it stands as an indispensable reference standard for chromatographic analysis of glucuronide metabolites in biological samples. An ideal choice for scientists aiming for precise and accurate results in their research. Synonyms: Methyl (2S,3S,4S,5R)-3,4,5-tris(benzyloxy)-6-hydroxytetrahydro-2H-pyran-2-carboxylate. Molecular formula: C28H30O7. Mole weight: 478.53.
2-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronidemethylester is a cutting-edge biomedical compound, positioned as an unparalleled acetyltransferase inhibitor. Molecular formula: C19H23NO10. Mole weight: 425.39.
2-Aminophenyl 2,3,4-Tri-O-acetyl-β-D-glucuronideMethylEster is an esteemed biomedicine, serving as an indispensible precursor. It facilitates the synthesis of drug and compound glucuronide conjugates, pivotal in the intricate process of drug detoxification and elimination. Molecular formula: C19H23NO10. Mole weight: 425.39.
2,3,4-Tri-O-acetyl-b-D-glucuronidemethylester of 2-Nitrophenyl, a crucial compound in the biomedical sector, boasts an exceptional chemical configuration. Its significance lies in its indispensable role in exploring drug reactions, pharmacokinetics, and pharmacodynamics pertaining to drug metabolism pathways. With its application in drug development targeting diverse ailments, this compound enriches the realm of biomedical research. Synonyms: Methyl (2-nitrophenyl 2,3,4-tri-O-acetyl-b-D-glucopyranosid)uronate. CAS No. 55274-44-7. Molecular formula: C19H21NO12. Mole weight: 455.37.
3'-Azido-3'-deoxythymidine 2,3,4-tri-O-acetyl-b-D-glucuronidemethylester is a valuable compound used in biomedicine. With its excellent antiviral properties, it is instrumental in treating HIV infections. This compound acts as a prodrug, specifically targeting HIV reverse transcriptase, preventing viral replication and further progression of the disease. Synonyms: 3'-Azido-3'-deoxy-D-thymidine 2,3,4-tri-O-acetyl-b-D-glucuronidemethylester. Molecular formula: C23H29N5O13. Mole weight: 583.50.
3-Demethyl thiocolchicine 2-O-(2,3,4-tri-O-acetyl-b-D-glucuronidemethylester) is a potent derivative of thiocolchicine, a natural compound derived from the Colchicum autumnale plant. It exhibits anti-cancer properties by inhibiting microtubule formation, consequently disrupting cell division. Synonyms: (7S)-7-(Acetylamino)-5,6,7,9-tetrahydro-1,2-dimethoxy-10-(methylthio)-9-oxobenzo[a]heptalen-3-yl 2,3,4-tri-O-acetyl-b-D-glucopyranosiduronic acid methylester. CAS No. 250662-47-6. Molecular formula: C34H39NO14S. Mole weight: 717.74.
Intermediate in the preparation of Phase-II metabolites of Ezetimibe. Glucuronide azetidinone cholesterol absorption inhibitor. Group: Biochemicals. Alternative Names: 4-[(2S,3R)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)-4-oxo-2-azetidinyl]phenyl β-D-Glucopyranosiduronic Acid MethylEster 2,3,4-Triacetate. Grades: Highly Purified. CAS No. 190448-56-7. Pack Sizes: 1mg. US Biological Life Sciences.
Labeled intermediate in the preparation of Phase-II metabolites of Ezetimibe. Glucuronide azetidinone cholesterol absorption inhibitor. Group: Biochemicals. Alternative Names: 4-[(2S,3R)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl-d4)-4-oxo-2-azetidinyl]phenyl β-D-Glucopyranosiduronic Acid MethylEster 2,3,4-Triacetate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
4-Acetamidophenyl-2,3,4-tri-O-acetyl-b-D-glucuronidemethylester, a highly significant compound extensively employed in the biomedical domain, holds immense potential in the progression of pharmaceuticals to combat a myriad of ailments. This remarkable entity unveils remarkable anti-inflammatory attributes, rendering it an optimal contender for medications aimed at alleviating inflammatory disorders like arthritis. Synonyms: 4-Acetamidophenyl-triacetyl-b-D-glucuronic acid methylester. CAS No. 30824-21-6. Molecular formula: C21H25NO11. Mole weight: 467.42.
4-Acetamidophenyl b-D-glucuronidemethylester
4-Acetamidophenyl b-D-glucuronidemethylester acts as a prodrug that undergoes hydrolysis to release the active moiety, a glucuronide metabolite. This metabolite exhibits analgesic and anti-inflammatory properties, making it beneficial for conditions such as arthritis and post-operative pain. Synonyms: 4-Acetamidophenyl b-D-glucuronic acid methylester. CAS No. 570394-17-1. Molecular formula: C15H19NO8. Mole weight: 341.31.
4-Aminophenyl 2,3,4-tri-O-acetyl-b-D-glucuronidemethylester is an indispensable compound in the realm of compound, emerging as a promising contender in the research of remedies for diverse maladies, spanning from malignancies to inflammations. The sheer efficacy of its delivery mechanism renders it an indispensable instrument in the realm of pharmaceutical exploration and development. CAS No. 25218-22-8. Molecular formula: C19H23NO10. Mole weight: 425.39.
4-Hydroxy Propranolol β-D-GlucuronideMethylEster (Mixture of Diastereomers)
Protected 4-Hydroxy Propranolol metabolite. Group: Biochemicals. Alternative Names: 4-[2-Hydroxy-3-[ (1-methylethyl) amino]propoxy]-1-naphthalenyl β-D-glucopyranosiduronic Acid MethylEster. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
4-Methylphenyl 2,3,4-tri-O-acetyl-b-D-thioglucuronidemethylester is a compound aiming at investigating pharmaceuticals and curative interventions pertaining to distinct ailments, including cancer and infectious diseases. Synonyms: Toluoyl 1-thio-2,3,4-tri-O-acetyl-b-D-glucuronidemethylester. Molecular formula: C20H24O9S. Mole weight: 440.47.
4-Methylphenyl 2,3,4-tri-O-benzyl-b-D-thioglucuronide benzyl ester is a remarkable compound, exhibiting profound efficacy in research of a wide range of ailments, encompassing cancer, inflammation is and neurological disorders. It boasts distinctive attributes that render it an intrinsic constituent within the realm of pharmaceutical research and development. Synonyms: Toluoyl 1-thio-2,3,4-tri-O-benzyl-b-D-glucuronide benzyl ester. Molecular formula: C41H40O6S. Mole weight: 660.82.
4-Methylphenyl 2-O-acetyl-3-O-benzyl-4-O-levulinoyl-b-D-thioglucuronidemethylester is an invaluable biomedical compound for research in drug metabolism, exhibiting immense potential for studying the intricate biotransformation and detoxification mechanisms underlying drug actions. Its exceptional proportions enable the exploration of drug-glucuronidation pathways, thereby unraveling pertinent insight into enzyme kinetics and drug-drug interactions. Synonyms: Tolyl 2-O-acetyl-3-O-benzyl-4-O-levulinoyl-1-thio-b-D-glucuronic acid methylester. Molecular formula: C28H32O9S. Mole weight: 544.62.
4-Methylphenyl 2-O-acetyl-3-O-benzyl-b-D-thioglucuronidemethylester is a renowned and extensively-utilized biochemical compound within the biomedical sphere, emerging as a pivotal catalyst for the development of diverse therapeutics. Synonyms: Toluoyl 2-O-acetyl-3-O-benzyl-1-thio-b-D-glucuronidemethylester. Molecular formula: C23H26O7S. Mole weight: 446.51.
4-Methylphenyl b-D-thioglucuronidemethylester
4-Methylphenyl b-D-thioglucuronidemethylester is a crucial tool utilized for studying drug metabolism, specifically hepatic glucuronidation pathways. This compound acts as a substrate for enzymes responsible for conjugating drugs to glucuronic acid and aidsg in the identification and characterization of these enzymatic processes. Synonyms: Toluoyl 1-thio-b-D-glucuronidemethylester. Molecular formula: C14H18O6S. Mole weight: 314.36.
4-Nitrophenyl 2,3,4-tri-O-acetyl-b-D-glucuronidemethylester is a compound used in the research of certain diseases and conditions usually functioning as a prodrug. This compound is vital in pharmaceutical research and drug development, primarily focusing on the research of various drug-resistant cancers and inflammatory disorders. Synonyms: 4-Nitrophenyl 2,3,4-tri-O-acetyl-b-D-glucuronic acid methylesterMethyl (4-nitrophenyl 2,3,4-tri-O-acetyl-b-D-glucopyranosid)uronate. CAS No. 18472-49-6. Molecular formula: C19H21NO12. Mole weight: 455.37.
5,7-Bis(benzyloxy)-2-(2,2-diphenylbenzo[d][1,3]dioxol-5-yl)-4H-chromen-4-one 3-O-β-D-GlucuronideMethylEster is an intermediate in the synthesis of metabolite of Cyanidin. Molecular formula: C49H40O13. Mole weight: 836.83.
Protected 5-Fluorouracil N- β-D-Glucuronide (F596010), a derivative of 5-Fluorouracil. 5-Fluorouracil N- β-D-Glucuronide unlike its O-glucuronide analog does not possess significant antitumor activity. Group: Biochemicals. Alternative Names: 1-Deoxy-1-(5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)- β-D-glucopyranuronic Acid MethylEster, 2,3,4-Triacetate. Grades: Highly Purified. CAS No. 77476-81-4. Pack Sizes: 50mg. US Biological Life Sciences.
Protected 5-Fluorouracil N-β-D-Glucuronide, a derivative of 5-Fluorouracil. 5-Fluorouracil N-β-D-Glucuronide unlike its O-glucuronide analog does not possess significant antitumor activity. Synonyms: 1-Deoxy-1-(5-fluoro-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-β-D-glucopyranuronic Acid MethylEster, 2,3,4-Triacetate. CAS No. 77476-81-4. Molecular formula: C17H19FN2O11. Mole weight: 446.34.
7-Benzoyloxy-hesperetin 3'-O-(2',3',4'-Tri-O-acetyl)-β-D-glucuronideMethylEster is an intermediate in the synthesis of Hesperetin 3'-O-β-D-Glucuronide which is one of the most abundant metabolite of Hesperetin in vivo. Molecular formula: C36H34O16. Mole weight: 722.65.
7-Hydroxy coumarin 2,3,4-tri-O-acetyl-b-D-glucuronidemethylester is a fascinating and multifunctional compound, embodying the concept of a procompound which undergoes enzymatic hydrolysis within living organisms and ultimately liberates the remarkable 7-Hydroxy coumarin. Synonyms: 2-Oxo-2H-1-benzopyran-7-yl-b-D-glucopyranosiduronic acid methylester triacetate. CAS No. 168286-97-3. Molecular formula: C22H22O12. Mole weight: 478.40.
7-Hydroxy coumarin b-D-glucuronidemethylester
7-Hydroxy coumarin b-D-glucuronidemethylester is a highly intricate biomedical compound, finding its application predominantly in the realm of scientific investigations. This compound serves as a valuable tool in comprehending compound metabolism, unraveling compound-compound interactions and discerning liver toxicity. By simulating the crucial glucuronidation process, it sheds light on the intricate mechanisms governing compound elimination and detoxification. Synonyms: 2-Oxo-2H-1-benzopyran-7-yl b-D-glucopyranosiduronic acid. CAS No. 1176514-11-6. Molecular formula: C16H16O9. Mole weight: 352.29.
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