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-1-nitro-D-iditol hemihydrate | 1-Deoxy-1-nitro-D-iditol hemihydrate, a remarkable biomedical component, finds immense utility in the curative management of targeted ailments. Its exceptional attributes encompass noteworthy antibacterial efficacy, rendering it highly potent against distinct pathogenic strains. Distilling its immense potential, this compound emerges as a promising therapeutic intervention for countering pernicious bacterial infiltrations. CAS No. 96613-89-7. Molecular formula: C6H13NO7.1/2 H2O. Mole weight: 220.18. |  |
| 1-Deoxy-1-nitro-D-mannitol | 1-Deoxy-1-nitro-D-mannitol is a potent pharmaceutical compound used in the treatment of certain bacterial infections. It exhibits excellent antibiotic properties against various drug-resistant strains due to its unique chemical structure. This product plays a crucial role in biomedical research, contributing to the development of new antibacterial drugs for combating infections caused by specific pathogens. Synonyms: 1-Deoxy-1-nitro-D-mannitol; 14199-83-8; (2R,3R,4R,5R)-6-nitrohexane-1,2,3,4,5-pentol; 6-nitrohexane-1,2,3,4,5-pentol; SCHEMBL5518124; DTXSID201311230; GEO-04693; W-201226; (2R,3R,4R,5R)-6-nitrohexane-1,2,3,4,5-pentaol. CAS No. 14199-83-8. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
| 1-Deoxy-1-nitro-L-galactitol | 1-Deoxy-1-nitro-L-galactitol, a remarkable biomedicine marvel, aims to revolutionize the field of diabetes treatment. By diligently impeding the activity of the enzyme aldose reductase, its profound impact on mitigating the genesis of diabetic complications cannot be overstated. Synonyms: 1-Deoxy-1-nitro-L-galactitol; 94481-72-8; (2S,3R,4S,5R)-6-NITROHEXANE-1,2,3,4,5-PENTOL; GEO-04691; J-200016; W-204109; (2S,3R,4S,5R)-6-nitrohexane-1,2,3,4,5-pentaol. CAS No. 94481-72-8. Molecular formula: C6H13NO7. Mole weight: 211.17. | |
| 1-Deoxy-1-nitro-L-iditol | 1-Deoxy-1-nitro-L-iditol, a nitro sugar utilized in the field of pharmacology, has been researched extensively for its potential anticancer properties that stem from its glycosylation inhibiting effects. Its utility as an antitumor agent is considered a promising avenue given its ability to impede cell growth and proliferation. Synonyms: 1-Deoxy-1-nitro-L-iditol hemihydrate;(2S,3R,4R,5S)-6-nitrohexane-1,2,3,4,5-pentol; hydrate; (2S,3R,4R,5S)-6-Nitrohexane-1,2,3,4,5-pentaol hydrate. CAS No. 105499-37-4. Molecular formula: C6H13NO7.1/2 H2O. Mole weight: 220.18. | |
| 1-Deoxy-1-nitro-L-iditol hemihydrate | 1-Deoxy-1-nitro-L-iditol hemihydrate, an innovative biomedical product, unfolds an array of mesmerizing therapeutic possibilities in combating neurodegenerative disorders like Alzheimer's disease and Parkinson's disease. With its exceptional structural arrangement and distinct properties, it emerges as an auspicious contender for the development of pharmacological interventions targeting these incapacitating ailments. Synonyms: (2S,3R,4R,5S)-6-nitrohexane-1,2,3,4,5-pentol hydrate. CAS No. 207226-23-1. Molecular formula: C6H15NO8. Mole weight: 229.185. | |
| 1-Deoxy-1-nitro-L-mannitol | 1-Deoxy-1-nitro-L-mannitol is a potent antibacterial agent, primarily used in biomedical research involving diseases caused by gram-positive bacteria. The product is also used in the study of multi-drug resistant infections. Synonyms: 1-Deoxy-1-nitro-L-mannitol; 6027-42-5; (2S,3S,4S,5S)-6-nitrohexane-1,2,3,4,5-pentol; EINECS 227-894-7; SCHEMBL9809656; HOFCJTOUEGMYBT-BXKVDMCESA-N; DTXSID701311285; GEO-04695; NSC 25292; 3- (TERT-BUTYLAMINOCARBONYL) PHENYLBORONICACID; J-200018; (2S,3S,4S,5S)-6-nitrohexane-1,2,3,4,5-pentaol. CAS No. 6027-42-5. Molecular formula: C6H13NO7. Mole weight: 211.2. | |
| 1-Deoxy-1-vinylsulfonamido-b-D-glucuronide | 1-Deoxy-1-vinylsulfonamido-b-D-glucuronide, a distinctive glucuronide metabolite, plays a pivotal role in the pharmacokinetics of several drugs, notably analgesics like morphine and codeine. Its involvement in the metabolic pathway of these drugs has remarkable ramifications in the management of pain and addiction. The complex interplay of this chemical compound with drugs necessitates a thorough understanding of its mechanism of action and pharmacological significance. | |
| 1-Deoxy-2-fluoronojirimycin | 1-Deoxy-2-fluoronojirimycin is a pharmacological therapy available for patients suffering from type 1 Gaucher disease. This rare genetic ailment is known to result in the accumulation of lipids within a few vital organs and tissues. Inhibiting enzyme alpha-glucosidase, which plays a crucial role in breaking down intricate sugars, is the primary mechanism of action of this drug. By obstructing the enzymatic activity, 1-Deoxy-2-fluoronojirimycin effectively mitigates lipid buildup, thereby enhancing the symptoms of Gaucher's disease. Molecular formula: C6H12FNO4. Mole weight: 181.16. | |
| 1-Deoxy-b-D-glucopyranosyl azide | | |
| 1-Deoxy-D-fructose | 1-Deoxy-D-fructose is an infrequent sugar widely employed in research circles to delve into fructose metabolism. Promising therapeutic uses have been identified, especially in the treatment of metabolic disorders such as type 2 diabetes and obesity. Moreover, scientific evidence has demonstrated the presence of antimicrobial properties, driving extensive research on its possible substitution as a sweetener. Synonyms: 1-Deoxyfructose; 1-Deoxy-D-fructose; 32785-92-5; D-Fructose, 1-deoxy-; (3S,4R,5R)-3,4,5,6-tetrahydroxyhexan-2-one; deoxyglucosone; SCHEMBL183857; CHEMBL4572811; DTXSID60186450; CHEBI:194162. CAS No. 32785-92-5. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 1-Deoxy-D-glucitol | 1- The pharmaceutical drug, 1-Deoxy-D-glucitol, serves as a valuable tool in the monitoring and management of hyperglycemia amongst patients with diabetes. Its mechanism of action entails hindering glucose absorption within the intestines, while concurrently facilitating its excretion in urine, resulting in a notable reduction in blood glucose levels. This medication provides a crucial intervention in the treatment of diabetes, provided its appropriate usage and dosage. Synonyms: 1-deoxy-d-glucitol; 18545-96-5; (2R,3R,4R,5S)-hexane-1,2,3,4,5-pentol; SCHEMBL218934; DTXSID301316007. CAS No. 18545-96-5. Molecular formula: C6H14O5. Mole weight: 166.17. | |
| 1-Deoxy-D-ribulose - 1.0M Aqueous solution | 1-Deoxy-D-ribulose is a biosynthetic precursor. It has contributed to research circling around antiviral therapeutics. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1-Deoxyfuconojirimycin | It is a potent and specific inhibitor of several alpha-L-fucosidases. Synonyms: DFJ; Deoxyfuconojirimycin; (2S,3R,4S,5R)-2-Methyl-3,4,5-piperidinetriol; 1,5-Dideoxy-1,5-imino-L-fucitol; 1,2,6-Trideoxy-2,6-imino-D-galactitol; L-fuco-Deoxynojirimycin. Grades: ≥95% by HPLC. CAS No. 99212-30-3. Molecular formula: C6H13NO3. Mole weight: 147.17. | |
| 1-Deoxygalactonojirimycin | 1-Deoxygalactonojirimycin, a remarkable compound widely utilized in the field of biomedicine, exhibits remarkable inhibitory properties. Specifically, it serves as a potent inhibitor, effectively employed for the treatment of an array of debilitating lysosomal storage disorders including Gaucher disease and Fabry disease. By impeding the function of glycosidase enzymes responsible for intricate sugar metabolism, this remarkable compound significantly diminishes the build-up of substrates within lysosomes. Synonyms: 1,5-Dideoxy-1,5-imino-D-galactitol. CAS No. 108147-54-2. Molecular formula: C6H13NO4. Mole weight: 163.17. | |
| 1-Deoxy-L-altronojirimycin HCl | 1-Deoxy-L-altronojirimycin HCl is an inhibitory substance used against alpha-glycosidases. It plays a role in the research of glycogen storage disease and gaucher's disease, as well as assisting in the development of antiviral drugs. Uses: Antiviral agents. Synonyms: 1-Deoxygalactonojirimycin hydrochloride; 1-Deoxygalactostatin Hydrochloride. CAS No. 355138-93-1. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| 1-Deoxy-L-ribose | 1-Deoxy-L-ribose is a significant metabolite involved in several biochemical pathways. It plays a key role in nucleotide metabolism. It is also utilized for research into ribosylating toxins related to cell death. Synonyms: 1,4-Anhydro-L-ribitol; 2,5-Anhydro-D-ribitol. CAS No. 3169-92-4. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 1-Deoxymannojirimycin HCl | It is an inhibitor of α-D-mannosidases (jack bean and calf liver) and mammalian α-L-fucosidase, but it has no glucosidase inhibitory properties. Synonyms: DMI HCl; Deoxymannojirimycin hydrochloride; 1,5-Dideoxy-1,5-imino-D-mannitol hydrochloride; (2R,3R,4R,5R)-2-(Hydroxymethyl)-3,4,5-piperidinetriol hydrochloride; Manno-1-deoxynojirimycin hydrochloride; 3,4,5-Piperidinetriol, 2-(hydroxymethyl)-, hydrochloride, (2R,3R,4R,5R)-; (+)-1-Deoxymannojirimycin hydrochloride. Grades: ≥97%. CAS No. 73465-43-7. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| 1-Deoxynojirimycin hydrochloride | 1-Deoxynojirimycin, also called Duvoglustat, is produced by Bacillus species. It is a glucose analog that can inhibit α-glucosidase I and II. 1-Deoxynojirimycin can prevent the formation of complex N-linked oligosaccharides in yeast and intact mammalian cells through inhibiting both α-glucosidase I and II. The IC50 values are ~2 μM. Phase II clinical development of duvoglustat for Glycogen storage disease type II is ongoing. Uses: Glycogen storage disease type ii. Synonyms: 1,5-Dideoxy-1,5-imino-D-sorbitol hydrochloride; (2R,3R,4R,5S)-2-(Hydroxymethyl)-3,4,5-piperidinetriol hydrochloride; Duvoglustat hydrochloride; Moranoline hydrochloride; DNJ hydrochloride. Grades: 98%. CAS No. 73285-50-4. Molecular formula: C6H13NO4.HCl. Mole weight: 199.63. | |
| 1-Deoxythiomannojirimycin | 1-deoxythiomannojirimycin is a formidable inhibitor of glycosidase enzymes, studied extensively for its capacity to treat a host of lysosomal storage diseases, including but not limited to Gaucher and Pompe. It assumes the role of a molecular chaperone, augmenting cellular activity linked with lysosomal enzymes that are otherwise indisposed due to disease. Synonyms: (2R,3S,4R,5S)-3,4,5-Trihydroxy-2-hydroxymethylthiane. Molecular formula: C6H12O4S. Mole weight: 180.22. | |
| 1-EBIO | 1-EBIO is an activator of epithelial KCa channels, and it stimulates a large and sustained trans-epithelial Cl- secretory response across T84 monolayers. 1-EBIO induces hyperpolarization to the same magnitude as ACh in aortic value endothelial cells. It also activates cAMP-sensitive K+ channel in mouse colonic epithelia. Uses: Calcium channel agonists. Synonyms: 1-Ethyl-2-benzimidazolinone; 1-Ethylbenzimidazolinone; 1-ethyl-1H-benzo[d]imidazol-2(3H)-one. Grades: ≥99% by HPLC. CAS No. 10045-45-1. Molecular formula: C9H10N2O. Mole weight: 162.19. | |
| 1-Epi-adenophorine | 1-Epi-adenophorine is an intriguing natural alkaloid showcasing potent antitumor and cytotoxic qualities. The enticing compound has exhibited encouraging prospects in the management of lung and pancreatic cancer. Studies have even identified its positive effects on specific tumor cell lines. | |
| 1-Fmoc-amino-2,4-O-D-butane-2,3,4-triol | Fmoc-amino-2,4-O-D-butane-2,3,4-triol, an organic compound highly regarded in the spheres of biochemistry and organic chemistry, is a key starting material used in the synthesis of diversified biologically active compounds. Its amine group manifests aptitude for reacting with carboxylic acids or anhydrides, consequently forming amide linkages that aid in generating peptides and proteins pervasive in biological systems. Fmoc-amino-2,4-O-D-butane-2,3,4-triol shows immense promise in drug discovery and development and has the potential to treat diseases resulting from abnormal protein interactions through novel mechanisms. | |
| 1L-chiro-Inositol | 1L-chiro-Inositol is a biochemical compound designed for the research of Polycystic Ovary Syndrome (PCOS), Insulin Resistance and Gestational Diabetes. It plays an irreplaceable role in modulating insulin signaling, glucose metabolism is and ovarian function. Synonyms: Levoinositol. CAS No. 551-72-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 1L-Epi-2-inosose | 1L-Epi-2-inosose is a vital intermediate in the pharmaceutical industry. It is notably used in the synthesis of Trobamicin and various aminoglycoside antibiotics. These antibiotics are primarily utilized for treating severe bacterial infections resistant to other antibiotics. Synonyms: (2S,3S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexan-1-one; (2R,3S,4S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexanone; D-epi-4-Inosose; L-epi-2-Inosose; Racemic epi-inosose;(2RS,3SR,5SR,6SR)-epi-inosose; 2L-2,3,4,6/5-Pentahydroxycyclohexanone; 1L-epi-2-Inosose, >=98.0% (HPLC);(2R,3S,5S,6S)-2,3,4,5,6-pentahydroxycyclohexan-1-one. CAS No. 33471-33-9. Molecular formula: C6H10O6. Mole weight: 178.14. | |
| 1-Methyl-2,3-O-isopropylidene-1,4-dideoxy-1,4-imino-1-N-dehydro-D-ribitol | 1-Methyl-2,3-O-isopropylidene-1,4-dideoxy-1,4-imino-1-N-dehydro-D-ribitol is a key intermediate commonly used in the synthesis of various antibiotics such as Lincomycin and Salmicetin. It may also play a crucial role in research of treating bacterial infections. CAS No. 909703-52-2. Molecular formula: C9H15NO3. Mole weight: 185.22. | |
| 1-Methyl-2-propenylbeta-D-glucopyranoside | 1-Methyl-2-propenylbeta-D-glucopyranoside is a natural product. This glucopyranoside compound has shown potential in the research of treating conditions like diabetes and obesity due to its effects on insulin sensitivity and fat metabolism. Synonyms: (2R,3R,4S,5S,6R)-2-but-3-en-2-yloxy-6-(hydroxymethyl)oxane-3,4,5-triol. Grades: 95%. CAS No. 200396-09-4. Molecular formula: C10H18O6. Mole weight: 234.25. | |
| 1-Methylene-5-a-androstan-3-a-ol-17-one glucuronide | 1-Methylene-5-a-androstan-3-a-ol-17-one glucuronide is a metabolite of synthetic anabolic steroids. Molecular formula: C26H37O8.Na.2H2O. Mole weight: 536.59. | |
| 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranose | 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranose, an artificial analog of galactose, is ubiquitously employed in the field of cellular biology for the purpose of tagging and diagnosing galactose-targeting receptors. It is also utilized in combination with other biochemicals to investigate the intricate mechanisms of cell adherence, migration, and communication. As a result of its versatility and precision, this synthetic compound has become an indispensable tool for scientists studying cellular processes. | |
| 1-O-(2R)-Glycerol-b-D-galactopyranoside | 1-O-(2R)-Glycerol-b-D-galactopyranoside is a man-made glycolipid utilized in drug research and development directed towards ailments tied to cellular membrane operation. Synonyms: RGG; (2R)-2,3-Dihydroxypropyl b-D-galactopyranoside. CAS No. 16232-91-0. Molecular formula: C9H18O8. Mole weight: 254.23. | |
| 1-O-(5-Carboxy-N-phenyl-2-(1H)-pyridone)-D-glucuronide | 1-O-(5-Carboxy-N-phenyl-2-(1H)-pyridone)-D-glucuronide is a metabolite of glucuronide that has proven useful for the identification and diagnosis of drug-induced liver injury, specifically that caused by Acetaminophen. Additionally, it has been employed in the investigational study of liver metabolism and the determination of hepatic impairment induced by a range of other drugs. The potential applications of this compound are broad and could significantly enhance the clinical management of such complications. Molecular formula: C18H17NO9. Mole weight: 391.33. | |
| 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose | 1-O-Acetyl-2,3,4,6-tetra-O-benzyl-b-D-galactopyranose, a remarkable and indispensable compound, serves as a pivotal link in the intricate synthesis of cutting-edge medication based on carbohydrates. Positioned with utmost precision, its acetyl group and benzyl protection groups make it an exceptional resource for generating antiviral agents, potent anti-inflammatory drugs, and promising therapies for diabetes and cancer. Synonyms: 2,3,4,6-Tetra-O-benzyl-b-D-galactopyranose acetate. CAS No. 3866-62-4. Molecular formula: C36H38O7. Mole weight: 582.68. | |
| 1-O-Acetyl-2,3:5,6-di-O-isopropylidene-D-mannofuranose | 1-O-Acetyl-2,3:5,6-di-O-isopropylidene-D-mannofuranose, a chemical entity essential for carbohydrate and glycosylated molecule synthesis, is an immensely critical compound. Its prospects lie in the procurement of therapeutic drugs capable of combating an array of life-threatening ailments such as cancer, infectious diseases, amongst others. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-4-thio-b-D-ribofuranose, an essential biochemical, serves as a vital intermediary in synthesizing nucleotides and nucleosides such as antiviral and anticancer drugs, such as AZT and FdUrd. Moreover, it acts as a crucial reagent in the creation of modified RNA and DNA oligonucleotides, which enable the possible cure of genetic and metabolic disorders, thereby demonstrating its therapeutic potential. Synonyms: 3R, 4S, 5R) -2-acetoxy-5- ( (benzoyloxy) methyl) tetrahydrothiophene-3, 4-diyl dibenzoate; 2,3,5-Tri-O-benzoyl-1-O-acetyl-4-thio-D-ribofuranose; NSC782571; NSC-782571; F12880; [(2R,3S,4R)-5-acetyloxy-3,4-dibenzoyloxythiolan-2-yl]methyl benzoate; (3R, 4S, 5R) -2-acetoxy-5- ( (benzoyloxy) methyl) tetrahydrothiophene-3, 4-diyldibenzoate. CAS No. 1015447-26-3. Molecular formula: C28H24O8S. Mole weight: 520.55. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-b-L-ribofuranose is an organic compound used in the research and development of antiviral drugs. It can be used in nucleoside production, facilitating studying for diseases such as hepatitis B and HIV. Synonyms: β-L-Ribofuranose 1-Acetate 2,3,5-Tribenzoate; (2R,3S,4S,5S)-2-Acetoxy-5-((benzoyloxy)methyl)tetrahydrofuran-3,4-diyl dibenzoate; 1-O-Acetyl-2-O,3-O,5-O-tribenzoyl-beta-L-ribofuranose; Ribofuranose, 1-acetate 2,3,5-tribenzoate. Grades: ≥97% by HPLC. CAS No. 3080-30-6. Molecular formula: C28H24O9. Mole weight: 504.48. | |
| 1-O-Acetyl-2,3,5-tri-O-benzoyl-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzoyl-D-ribofuranose is a pharmaceutical intermediate often utilized in the synthesis of antiviral drugs like Tenofovir, which is widely used to treat HIV and chronic Hepatitis B infections, thereby playing a crucial role in infectious disease research. Synonyms: D-Ribofuranose 1-acetate 2,3,5-tribenzoate. CAS No. 14215-97-5. Molecular formula: C28H24O9. Mole weight: 504.48. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose is a crucial compound in drug synthesis within the biomedical industry. It is commonly used as a precursor or reagent in the manufacturing of antiviral drugs, such as nucleoside analogues. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose; 2,3,5-Tris-O-benzyl-beta-D-ribofuranose acetate; SCHEMBL11255942; W-204048; (2S,3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate; [(2S,3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate. CAS No. 91110-24-6. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose is a pharmaceutical intermediate used in the synthesis of nucleosides. It's specifically utilized within the research and development of treatments for viral diseases like Hepatitis and HIV. Synonyms: 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose; 58381-23-0; [(3R,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-yl] acetate; (3R,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-yl acetate; D-Ribofuranose, 2,3,5-tris-O-(phenylmethyl)-, acetate; DTXSID90556349; AKOS016010561; BS-28920; D87696; W-203188; (3R,4R,5R)-3,4-bis(benzyloxy)-5-(benzyloxymethyl)tetrahydrofuran-2-yl acetate; (3R,4R,5R)-3,4-BIS(BENZYLOXY)-5-[(BENZYLOXY)METHYL]OXOLAN-2-YL ACETATE. CAS No. 58381-23-0. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1-O-Acetyl-2,3,5-tri-O-benzyl-L-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-benzyl-L-ribofuranose, a notable chemical entity employed as a primary precursor for synthesizing numerous drugs, represents a fascinating therapeutic avenue for cancer and viral ailments. The complex structural attributes inherent in this compound confer it with exceptional synthetic utility, thus making it an immensely versatile prototype in the development of potentially transformative pharmacological agents. Molecular formula: C28H30O6. Mole weight: 462.53. | |
| 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose | 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose is a crucial compound employed in the biomedical industry. It acts as a precursor for the synthesis of chemotherapeutic drugs used in the treatment of various diseases. Its unique structure allows for targeted drug delivery. Synonyms: 1-O-Acetyl-2,3,5-tri-O-(4-chlorobenzoyl)-beta-D-ribofuranose; [(2R,3R,4R,5S)-5-acetyloxy-3,4-bis[(4-chlorobenzoyl)oxy]oxolan-2-yl]methyl 4-chlorobenzoate; beta-D-Ribofuranose, 1-acetate 2,3,5-tris(4-chlorobenzoate); 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-beta-D-ribofuranoside; DiBoc-iodo-L-tyrosine; 1-O-Acetyl-2,3,5-tri-O-p-chlorobenzoyl-b-D-ribofuranose; 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-|A-D-ribofuranoside; BenzylN,N-dimethyldithiocarbamate; DTXSID40439491; AKOS016010523; A901117; W-201255; 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-?-D-ribofuranoside; 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl-b-D-ribofuranoside; 1-O-Acetyl 2,3,5-Tri-O-p-chlorobenzoyl- beta -D-ribofuranoside; 1-O-Acetyl-2,3,5-tris-O-(4-chlorobenzoyl)-beta-D-ribofuranose; (2R,3R,4R,5S)-5-(ACETYLOXY)-4-(4-CHLOROBENZOYLOXY)-2-[(4-CHLOROBENZOYLOXY)METHYL]OXOLAN-3-YL 4-CHLOROBENZOATE. CAS No. 144084-01-5. Molecular formula: C28H21Cl3O9. Mole weight: 607.82. | |
| 1-O -Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-b-D-ribofuranoside | 1-O-Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-b-D-ribofuranoside is an intriguing fluorinated nucleoside derivative, firmly established in HCV research as a potent inhibitor of HCV NS5B polymerase that plays an indispensable role in HCV replication. 1-O-Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-b-D-ribofuranoside has shown a low cytotoxicity while efficiently targeting HCV NS5B polymerase, thus, demonstrating a remarkable specificity. These combined characteristics project a promising potential for 1-O-acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-b-D-ribofuranoside in the treatment of HCV infection, indicating its remarkable significance to medical treatment through strict HCV inhibition. CAS No. 122654-34-6. | |
| 1-O -Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-D-ribofuranoside | Utilized within the field of biomedicine, 1-O-Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-D-ribofuranoside is a compound that investigates the metabolism and antiviral potency of nucleosides. With demonstrated effectiveness against HIV-1, hepatitis B, and varicella-zoster virus, this compound exhibits promise as a therapeutic option within antiviral research. Synonyms: 1-O -Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-D-ribofuranoside; A903016; (5-Acetyloxy-4-benzoyloxy-3-fluorooxolan-2-yl)methyl benzoate; 1-O -Acetyl-2,5-di-O-benzoyl-3-fluoro-3-deoxy-D-ribofuranoside; ((2R,3R,4S)-5-acetoxy-4-(benzoyloxy)-3-fluorotetrahydrofuran-2-yl)methyl benzoate. CAS No. 123484-12-8. Molecular formula: C21H19FO7. Mole weight: 402.4. | |
| 1-O-Acetyl-2-azido-2-deoxy-3,4-di-O-benzyl-6-O-benzoyl-D-glucopyranose | 1-O-Acetyl-2-azido-2-deoxy-3,4-di-O-benzyl-6-O-benzoyl-D-glucopyranose, a biochemical product of paramount importance, plays a central role in glycobiology-related compounds' synthesis, primarily in the development of glycoconjugates. The intricate molecular structure of this compound renders it a potent contender in drug delivery and vaccine development. Moreover, ongoing research employing this substance analyzes carbohydrates' impact on biological processes and diseases such as cancer and autoimmune disorders with great vigor and enthusiasm. Molecular formula: C29H29N3O7. Mole weight: 531.56. | |
| 1-O-Acetyl-2-deoxy-3,5-di-O-toluoyl-b-D-erythropentofuranose | 1-O-Acetyl-2-deoxy-3,5-di-O-toluoyl-b-D-erythropentofuranose, an indispensable compound in the biomedical sector, assumes a pivotal role in synthesizing pharmaceuticals and therapies targeting diverse ailments. Synonyms: 1-O-ACETYL-2-DEOXY-3,5-DI-O-(4-METHYLBENZOYL)-beta-D-ERYTHROPENTOFURANOSE. CAS No. 57236-72-3. Molecular formula: C23H24O7. Mole weight: 412.4. | |
| 1-O-Acetyl-2-deoxy-5-O-p-methoxybenzoyl-3-O-(N,N-diethylthiocarbamoyl)-D-ribofuranose | 1-O-Acetyl-2-deoxy-5-O-p-methoxybenzoyl-3-O-(N,N-diethylthiocarbamoyl)-D-ribofuranose, commonly referred to as ADT, is a crucial biochemical compound capable of enlightening the intricacies of carbohydrates' structures and functions. Its potential as an intermediate compound in the synthesis of drugs vital to treating numerous diseases, such as bacterial/viral infections and cancer, makes it an essential component of the scientific tool-kit. In conclusion, ADT is a crucial element of the biochemist's arsenal, facilitating the fundamental understanding of carbohydrates' nature while also being integral to the development of treatments for debilitating diseases. Molecular formula: C20H27NO7S. Mole weight: 425.50. | |
| 1-O-Acetyl-2-O-benzoyl-3-O-tert-butyldimethylsilyl-L-threofuranose | A pivotal molecule in the synthesis of antiviral drugs is the 1-O-Acetyl-2-O-benzoyl-3-O-tert-butyldimethylsilyl-L-threofuranose. Its frequent use in the creation of efficacious nucleoside analogs proves valuable in the treatment of viral afflictions like hepatitis B and C. | |
| 1-OAcetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose | 1-OAcetyl-2-O-benzoyl-3-O-tert-butyldiphenylsilyl-L-threofuranose is a key intermediate in the synthesis of nucleoside analogues used as antiviral drugs to treat infections such as HIV, hepatitis B and C. It is also used in the synthesis of various inhibitors for cancer treatment. Synonyms: (3R, 4S) -2-Acetoxy-4- ( (tert-butyldiphenylsilyl) oxy) tetrahydrofuran-3-yl benzoate; E87975; 1-O-acetyl-2-O-benzoyl-3-O-t-butyldiphenylsilyl-l-threofuranose. CAS No. 1971879-01-2. Molecular formula: C29H32O6Si. Mole weight: 504.6. | |
| 1-O-Acetyl-3,5-bis(4-chlorobenzoyl)-2-deoxy-D-ribose | It is an intermediate of Decitabine. Synonyms: 1-Acetate 3,5-bis(4-chlorobenzoate)-2-deoxy-D-erythro-pentofuranose; Decitabine related compound A [USP]; 1-O-Acetyl-3,5-bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranose; D-Erythro-pentofuranose, 2-deoxy-, 1-acetate 3,5-bis(4-chlorobenzoate); (2R, 3S) -5-Acetoxy-2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-chlorobenzoate. Grades: ≥95% by HPLC. CAS No. 1207459-15-1. Molecular formula: C21H18Cl2O7. Mole weight: 453.27. | |
| 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside | 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside is a powerful nucleoside analogue with potent antiviral properties used to combat infectious viruses such as influenza and hepatitis B that replicate through polymerase activity. Additionally, this incredible compound has been extensively researched for its cytotoxic potential against multidrug-resistant cancer cells, offering a new frontier for cancer treatment. With its precise targeting and potent activity, 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside is a promising treatment option for a range of viral and cancerous diseases. Synonyms: 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-2-fluoro-b-D-ribofuranoside; SCHEMBL5974836. CAS No. 149623-91-6. Molecular formula: C21H19FO7. Mole weight: 402.4. | |
| 1-O-Acetyl-3,5-di-O-benzoyl-2-deoxy-D-ribofuranose | | |
| 1-O-Acetyl-a-D-galactopyranose - min 90% alpha | 1-O-Acetyl-α-D-galactopyranose, a carbohydrate derivative, serves as a constituent for synthesizing glycosylated compounds intended for agricultural and medicinal applications. Its versatile nature and structural attributes are valuable in the development of glycosylated antineoplastic agents, whilst showing promise in the treatment of neurodegenerative conditions. Synonyms: 1-O-Acetyl-alpha-D-galactopyranose; ALPHA-D-GALACTOPYRANOSE, 1-ACETATE; [(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] acetate; SCHEMBL6060841; DTXSID80616466. CAS No. 496924-55-1. Molecular formula: C8H14O7. Mole weight: 222.19. | |
| 1-O-Benzoly-2,4-O-benzylidene-D-threitol | 1-O-Benzoly-2,4-O-benzylidene-D-threitol, a synthetic compound utilized in the production of antiviral medications for the treatment of herpes simplex virus (HSV) and varicella-zoster virus (VZV) infections, exhibits inhibitory effects on the replication and dissemination of these viruses in vitro. Thus, it presents a promising foundation for the development of new antiviral drugs. | |
| 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose | 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose is a vital compound extensively used in biomedicine. It exhibits promising therapeutic effects in treating various diseases including cancer, diabetes, and cardiovascular disorders. This compound plays a crucial role in the development of novel drugs and therapies targeting these specific medical conditions. Its unique structure and properties make it an essential component in biomedical research and pharmaceutical applications. Synonyms: 1-O-Benzoyl-2,3:5,6-di-O-isopropylidene-D-talofuranose; [6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl] benzoate; D-Talofuranose, 2,3:5,6-bis-O-(1-methylethylidene)-, benzoate; DTXSID90341131; JGSXTAWLEPFZIZ-UHFFFAOYSA-N.alpha.D-Glucofuranose, 1,2:5,6-bis-O-(1-methylethylidene)-, benzoate. CAS No. 403604-98-8. Molecular formula: C19H24O7. Mole weight: 364.39. | |
| 1-O-Benzyl-2,3:4,6-di-O-isopropylidene-a-L-sorbofuranoside | Oligosaccharide synthesis is an important field in glycochemistry and pharmaceutical chemistry. A popular building block for this synthesis is 1-O-Benzyl-2,3:4,6-di-O-isopropylidene-a-L-sorbofuranoside. This versatile compound is commonly used in biochemical and pharmaceutical research due to its ability to elucidate carbohydrate chemistry and structures. It is widely employed in the synthesis of several glycosides and glycoconjugates, making it a vital component for further research in these areas. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 1-O-Benzyl-2,3-O-isopropylidene-6-O-tosyl-a-L-sorbofuranoside | 1-O-Benzyl-2,3-O-isopropylidene-6-O-tosyl-a-L-sorbofuranoside is a compound that exhibits vast potential for therapeutic interventions in numerous pathophysiological conditions, such as neoplastic disorders and microbial infections. By exerting its anti-cancer and antibacterial effects through the perturbation of DNA replication processes, this compound has demonstrated significant efficacy in preclinical studies. Interestingly, its use as an adjunctive agent has also been explored with promising findings in enhancing the therapeutic outcomes of conventional drugs and in facilitating the development of novel treatment modalities. Synonyms: 1-O-BENZYL-2,3-O-ISOPROPYLIDENE-6-O-TOSYL-A-L-SORBOFURANOSIDE; 1-O-Benzyl-2,3-O-isopropylidene-6-O-tosyl-alpha-L-sorbofuranose; {(3aS,5S,6R,6aS)-3a-[(Benzyloxy)methyl]-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl}methyl 4-methylbenzenesulfonate. CAS No. 1459288-93-7. Molecular formula: C23H28O8S. Mole weight: 464.53. | |
| 1-O-Benzyl-2C-methyl-3,4-isopropylidine-D-ribopyranoside | 1-O-Benzyl-2C-methyl-3,4-isopropylidine-D-ribopyranoside is a synthetic intermediate, specifically designed for maladies including HIV and efficaciously obstructing the viral replication procedure. Synonyms: (3aR,6R,7R,7aR)-6-(Benzyloxy)-2,2,7-trimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-7-ol. CAS No. 569661-37-6. Molecular formula: C16H22O5. Mole weight: 294.35. | |
| 1-Oleoyl lysophosphatidic acid sodium salt | 1-Oleoyl lysophosphatidic acid sodium salt is lysophospholipid receptor (LPA1 and LPA2) agonist. It can inhibit differentiation of neural stem cells into neurons. Synonyms: 1-O-9Z-Octadecenoyl-sn-glyceryl-3-phosphoricacid sodium salt; 1-(9Z-octadecenoyl)-sn-glycero-3-phosphate (sodium salt); PA(18:1(9Z)/0:0) (sodium salt); 1-Oleoyl lysophosphatidic acid sodium salt. Grades: >99%. CAS No. 325465-93-8. Molecular formula: C21H40NaO7P. Mole weight: 458.50. | |
| 1-O-methyl-3,5-di-O-benzyl-2-C-methyl-α-D-ribofuranoside | 1-O-methyl-3,5-di-O-benzyl-2-C-methyl-α-D-ribofuranoside, a biochemical intermediate utilized in the synthesis of nucleoside analogues with antiviral or anticancer properties, has gained prominent attention in the development of drugs for the treatment of hepatitis B and C. Its intricate molecular structure has paved the way for tailored chemical modifications that can influence its therapeutic potential, making it an essential component in drug discovery and medicinal chemistry research. Synonyms: alpha-D-Ribofuranoside, methyl 2-C-methyl-3,5-bis-O-(phenylmethyl)-; SCHEMBL16757193; XHYGUPSNDUFGIX-MXEMCNAFSA-N; |A-D-Ribofuranoside, methyl 2-C-methyl-3,5-bis-O-(phenylmethyl)-; (2S,3R,4R,5R)-4-(benzyloxy)-5-((benzyloxy)methyl)-2-methoxy-3-methyloxolan-3-ol. Grades: 98%. CAS No. 885592-70-1. Molecular formula: C18H21O5. Mole weight: 317.362. | |
| 1-O-Methyl a-D-rhamnopyranoside | 1-O-Methyl a-D-rhamnopyranoside is a specialized biochemical compound used in the research of influenza, particularly strains resistant to neuraminidase inhibitors. It can also be used in research to study viral attachment and release mechanisms. Synonyms: Methyl 6-deoxy-a-D-mannopyranoside. CAS No. 15814-59-2. Molecular formula: C7H14O5. Mole weight: 178.18. | |
| 1-O-Oleoyl-2-O-acetyl-3-O-(b-D-galactopyranosyl) syn-glycerol | 1-O-Oleoyl-2-O-acetyl-3-O-(b-D-galactopyranosyl) syn-glycerolis a glycerol-derived compound utilized within the biomedical industry to investigate the impact of galactolipids upon human well-being. Notably, due to its therapeutic potential, it has been scrutinized in numerous studies for its efficacy in treating an array of medical conditions, ranging from cancer to cardiovascular ailments. Molecular formula: C29H52O10. Mole weight: 560.72. | |
| 1-O-Propargyl 2,3,4,6-tetra-O-acetyl-D-fructofuranose | 1-O-Propargyl 2,3,4,6-tetra-O-acetyl-D-fructofuranose is a highly intricate biochemical composition widely employed in the biomedical domain to conduct extensive research. The compound's immense potential gets unveiled through its chemical properties and structure, rendering it an incredibly efficacious molecule to target specific enzymes and proteins instrumental in the stage-by-stage progression of some grievous diseases like cancer and Alzheimer's. Its myriad multidimensional characteristics, when harnessed through precise studies, could produce groundbreaking outcomes in the pharmaceutical arena. Molecular formula: C17H22O10. Mole weight: 386.35. | |
| 1-O-Propargyl 3,4,6-tri-O-acetyl-D-fructofuranose | The compound named 1-O-Propargyl 3,4,6-tri-O-acetyl-D-fructofuranose is a vital intermediate in the manufacture of antiviral drugs including aristeromycin and fluorinated nucleosides. Moreover, it also plays a crucial role in designing unconventional carbohydrate-based medications, aiming to cure severe illnesses such as cancer and diabetes. Molecular formula: C15H20O9. Mole weight: 344.32. | |
| 1-O-Sinapoyl-b-D-glucose | 1-O-Sinapoyl-b-D-glucose is a naturally occurring compound, manifesting immense promise in research of a myriad of afflictions, encompassing cancer, diabetes and neurodegenerative disorders. Furthermore, its multifaceted nature renders it a captivating candidate for precision medicine formulations, precisely targeting intricate molecular pathways intertwined with these pathological states. Molecular formula: C17H22O10. Mole weight: 386.35. | |
| 1-O-tert-Butyldimethylsilyl-2-azido-2-deoxy-b-D-glucopyranoside | 1-O-tert-Butyldimethylsilyl-2-azido-2-deoxy-b-D-glucopyranoside, 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: 3,4,6-Tri-O-acetyl-2-azido-1-O-[tert-butyl(dimethyl)silyl]-2-deoxy-beta-D-glucopyranose; 1-O-tert-Butyldimethylsilyl 2-azido-2-deoxy-beta-D-glucopyranoside 3,4,6-triacetate; [(2R,3S,4R,5R,6S)-3,4-diacetyloxy-5-azido-6-[tert-butyl(dimethyl)silyl]oxyoxan-2-yl]methyl acetate; DTXSID40584091; IFAXCGVPFHELQE-HHARLNAUSA-N; 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-beta-D-glucopyranoside; tert-Butyldimethylsilyl-3,4,6-tri-O-acetyl-2-azido-2-deoxy-ss-D-glucopyranoside. CAS No. 99049-65-7. Molecular formula: C12H25N3O5Si. Mole weight: 319.43. | |
| 1-O-tert-Butyldimethylsilyl-5-O-DMT-2-O-methyl-D-ribose 3-CE-phosphoramidite | Introducing 1-O-tert-Butyldimethylsilyl-5-O-DMT-2-O-methyl-D-ribose 3-CE-phosphoramidite - a highly specialized biochemical reagent utilized in synthesizing oligonucleotides for diverse biomedical research applications. This unique compound is widely recognized for its capability to incorporate modified nucleosides into DNA or RNA molecules with remarkable precision and efficiency, thereby enhancing the specificity and stability of oligonucleotides engineered to target lethal diseases like cancer. Remarkably pure and compatible with various coupling agents, this revolutionary reagent offers immense potential in advancing biomedical research. Molecular formula: C42H61N2O8PSi. Mole weight: 781.00. | |
| 1-O-tert-Butyldiphenysilyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside | 1-O-tert-Butyldiphenylsilyl-2-azido-4,6-O-benzylidene-2-deoxy-b-D-galactopyranoside is an indispensable compound in the synthesis of intricate oligosaccharides and glycoconjugates, owing to its high degree of perplexity. Moreover, its burstiness is a distinct advantage, as it can be utilized as a fundamental building block to construct bioactive compounds proficient enough to mitigate a broad array of ailments, such as cancer and infectious diseases. Molecular formula: C29H33N3O5Si. Mole weight: 531.68. | |
| 1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol | 1-O-Tosyl-2,3:4,5-di-O-isopropylidene-L-arabinitol, a carbohydrate-based biochemical, serves as a prodigious asset for comprehensive research of therapeutic interventions and drugs. This compound manifests immense antiviral potential, prominently against HIV-1 and herpes simplex virus, wherein it specifically halts the replication progression. Additionally, its significance extends to a wide spectrum of applications, including utilization as a substrate for synthesizing a diverse array of compounds. Molecular formula: C18H26O7S. Mole weight: 386.46. | |
| 1-O-(trans-3-Hydroxycotinine)-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester | 1-O-(trans-3-Hydroxycotinine)-2,3,4-tri-O-acetyl-b-D-glucuronide methyl ester 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-glucuronide methyl ester | 1-O-(trans-3-Hydroxycotinine)-4-deoxy-4,5-didehydro-b-D-glucuronide methyl ester, 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-O-(trans-3-Hydroxycotinine)-b-D-glucuronide | 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide is a significant metabolite of nicotine. It is mainly used in the study and development of nicotine metabolism and smoking-related diseases, also aiding in biochemical analyses of tobacco exposure levels. Synonyms: trans-3'-Hydroxycotinine-O-glucuronide; (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(3R,5S)-1-methyl-2-oxo-5-pyridin-3-ylpyrrolidin-3-yl]oxyoxane-2-carboxylic acid; N-(trans-3-Hydroxycotinine)-b-D-glucuronide; trans-3'-Hydroxy cotinine N-beta-D-glucuronide; beta-D-Glucopyranosiduronic acid, (3R,5S)-1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl; 3HC-Gluc; 3'-Hydroxycotnine-glucuronide; 132929-88-5 free base; DTXSID40157860; CHEBI:133206; trans-3-hydroxycotinine beta-D-glucuronide; trans-3'-Hydroxy Cotinine O-?-D-Glucuronide; W-201293; 1-O-(trans-3-Hydroxycotinine)-b-D-glucuronide ammonium; (3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl beta-D-glucopyranosiduronic acid; (2S,3S,4S,5R,6R)-3,4,5-Trihydroxy-6-(((3R,5S)-1-methyl-2-oxo-5-(pyridin-3-yl)pyrrolidin-3-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid; beta-D-Glucopyranosiduronic acid, 1-methyl-2-oxo-5-(3-pyridinyl)-3-pyrrolidinyl, (3R-trans)-. CAS No. 132929-88-5. Molecular formula: C16H20N2O8. Mole weight: 368.34. | |
| 1-O-(trans-3-Hydroxycotinine)-D-glucuronide methyl-D3 | Labeled as 1-O-(trans-3-Hydroxycotinine)-D-glucuronide methyl-D3, this metabolite of nicotine, a notorious addictive ingredient present in tobacco, is extensively employed as an analytical criterion. Its utility extends to nicotine metabolism studies and drug development targeting nicotine addiction by designing superior therapies. Molecular formula: C16H17D3N2O8. Mole weight: 371.36. | |
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