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 | |
|---|---|---|
| 1,2,3,7,8,9-Hexachlorodibenzofuran | 1,2,3,7,8,9-Hexachlorodibenzofuran is a common environmental pollutant. Synonyms: 1,2,3,7,8,9-HCDF; 1,2,3,7,8,9-HXCDF; Hexachlorodibenzofuran, 1,2,3,7,8,9-; PCDF 122; 1,2,3,7,8,9-HxCDF; PCDF 122. Grade: > 95%. CAS No. 72918-21-9. Molecular formula: C12H2Cl6O. Mole weight: 374.87. |  |
| 1,2,3,7,8,9-Hexachlorodibenzo-p-Dioxin | A toxic polychlorinated dibenzo-p-dioxin detected in domestic meat and poultry. Synonyms: 1,2,3,7,8,9-Hexachlorodibenzodioxin; 1,2,3,7,8,9-Hexachlorodibenzo[b,e][1,4]dioxin. Grade: > 95%. CAS No. 19408-74-3. Molecular formula: C12H2Cl6O2. Mole weight: 390.86. | |
| 12-(3-Aminopropyl)-cytisine | 12-(3-Aminopropyl)-cytisine is a derivative of Cytisine, which is a nicotinic acetylcholine receptor (nAChR) agonist. Synonyms: 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 3-(3-aminopropyl)-1,2,3,4,5,6-hexahydro-, (1R,5S)-; (1R,5S)-3-(3-Aminopropyl)-1,2,3,4,5,6-hexahydro-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one. CAS No. 29047-52-7. Molecular formula: C14H21N3O. Mole weight: 247.34. | |
| 1-[2-[(3-Chloro-2,4-dimethylphenyl)thio]phenyl]piperazine | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as an Serotonin transporter, and has been found to be an atypical antidepressant. Synonyms: Piperazine, 1-[2-[(3-chloro-2,4-dimethylphenyl)thio]phenyl]-. Grade: 95%. CAS No. 2425618-51-3. Molecular formula: C18H21ClN2S. Mole weight: 332.89. | |
| 1-(2,3-Dichlorophenyl)piperazine hydrochloride | A metabolite of Aripiprazole, an atypical antipsychotic used to treat schizophrenia. Synonyms: 1-(2,3-Dichlorophenyl)piperazine HCl; 1-(2,3-Dichlorophenyl)piperazine monohydrochloride. Grade: > 95%. CAS No. 119532-26-2. Molecular formula: C10H12Cl2N2.HCl. Mole weight: 267.6. | |
| 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil | 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-b-L-ribofuranosyl)-uracil, a pharmacological compound renowned for its potent antiviral properties, is extensively employed as a therapeutic agent in the management of human immunodeficiency virus (HIV) infections. Its mechanism of action entails the inhibition of reverse transcriptase, a pivotal enzyme indispensable for viral replication. Synonyms: 1-(2',3'-Dideoxy-2',3'-didehydro-2'-fluoro-5'-O-trityl-β-L-ribofuranosyl)-uracil. Molecular formula: C28H23FN2O4. Mole weight: 470.49. | |
| 1-(2,3-Dideoxy-2-fluoropentofuranosyl)cytosine | 1-(2,3-Dideoxy-2-fluoropentofuranosyl)cytosine is a fabricated analogue of nucleosides, manifesting potential antineoplastic characteristics, illustrating efficacy particularly in combating specific leukemia and lymphoma types. Regulating DNA synthesis inhibition, this molecule effectively impedes neoplastic cell proliferation. Synonyms: 2'-Fluoro-2',3'-dideoxyarabinosylcytosine. CAS No. 119555-47-4. Molecular formula: C9H12FN3O3. Mole weight: 229.21. | |
| 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxylic acid | 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-oxopyrrolidine-3-carboxylic acid targets GRK2. Synonyms: 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-5-oxopyrrolidine-3-carboxylic acid; 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-keto-pyrrolidine-3-carboxylic acid; 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-5-oxo-3-pyrrolidinecarboxylic acid. Grade: ≥95%. CAS No. 260555-42-8. Molecular formula: C13H13NO5. Mole weight: 263.25. | |
| 1-(2,3-Dimethylphenyl)-1-(1-trityl-1H-imidazol-4-yl)ethan-1-ol | 1-(2,3-Dimethylphenyl)-1-(1-trityl-1H-imidazol-4-yl)ethan-1-ol is a formidable biomedical compound, displaying profound implications in the research of a multitude of ailments, most notably cancer. Encapsulating paramount significance, this remarkable product effectively thwarts the proliferation of malignant cells. Synonyms: 1-(2,3-Dimethylphenyl)-1-[1-(triphenylmethyl)-1H-imidazol-5-yl]ethan-1-ol; 1H-Imidazole-5-methanol, α-(2,3-dimethylphenyl)-α-methyl-1-(triphenylmethyl)-; α-(2,3-Dimethylphenyl)-α-methyl-1-(triphenylmethyl)-1H-imidazole-4-methanol. CAS No. 176721-03-2. Molecular formula: C32H30N2O. Mole weight: 458.59. | |
| 1-(2,3-Dimethylphenyl)propan-1-ol | 1-(2,3-Dimethylphenyl)propan-1-ol is an esteemed compound within the research of diverse maladies such as cancer and inflammation. In the dynamic research of drug development, this product assumes an indispensably pivotal function, specifically in devising groundbreaking pharmaceuticals that selectively target intricate molecular pathways central to the aforementioned afflictions. Owing to its distinctive chemical attributes, it emerges as an invaluable instrument, empowering researchers to unearth novel therapeutic agents and unravel the enigmatic mechanisms underlying their modus operandi. Synonyms: 1-(2,3-Dimethylphenyl)-1-propanol. Grade: >95%. CAS No. 944268-64-8. Molecular formula: C11H16O. Mole weight: 164.24. | |
| 12-(3-Hydroxyethyl)-cytisine | 12-(3-Hydroxyethyl)-cytisine is a derivative of Cytisine, which is a nicotinic acetylcholine receptor (nAChR) agonist. Synonyms: (1R,5S)-3-(2-hydroxyethyl)-1,2,3,4,5,6-hexahydro-8H-1,5-methanopyrido[1,2-a][1,5]diazocin-8-one; (1R,5S)-1,2,3,4,5,6-Hexahydro-3-(2-hydroxyethyl)-1,5-methano-8H-pyrido[1,2-a][1,5]diazocin-8-one; 1,5-Methano-8H-pyrido[1,2-a][1,5]diazocin-8-one, 1,2,3,4,5,6-hexahydro-3-(2-hydroxyethyl)-, (1R,5S)-. CAS No. 329221-11-6. Molecular formula: C13H18N2O2. Mole weight: 234.29. | |
| 1-[2-(3-Methylphenylsulfanyl)phenyl]piperazine hydrochloride | One of the impurities of Vortioxetine, which is a 5-HT receptor inhibitor as well as an Serotonin transporter, and has been found to be an atypical antidepressant. Synonyms: Piperazine, 1-[2-[(3-methylphenyl)thio]phenyl]-, hydrochloride. Grade: 95%. CAS No. 1293342-89-8. Molecular formula: C17H20N2S.HCl. Mole weight: 320.88. | |
| 1-[2,3-O-Isopropylidene-β-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic Acid Methyl Ester | Protected Ribavirin impurity. Uses: Protected ribavirin impurity. Synonyms: 1-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. CAS No. 594860-43-2. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt | 1,2,3-Triazole-4-carboxamide, 5-b-D-ribofuranosyl-5'-triphosphate-nucleoside triethyl ammonium salt, an indispensable substance in the realm of biomedical research, assumes paramount importance. It acts as an integral constituent facilitating the synthesis of antiviral agents and nucleoside analogs deployed for tackling diverse viral afflictions like HIV and hepatitis. Moreover, this exceptional product assumes a pivotal role in comprehending the intricate intricacies of viral replication mechanisms, subsequently propelling the design and development of novel therapeutic interventions against pernicious viral disorders. Molecular formula: C8H12N4O14P3. Mole weight: 481.12. | |
| 1,2,3-Tri-O-acetyl-2,6-dideoxy-6-iodo-D-glucopyranose | 1,2,3-Tri-O-acetyl-2,6-dideoxy-6-iodo-D-glucopyranose. Synonyms: D-arabino-Hexopyranose, 2,6-dideoxy-6-iodo-, triacetate; 2,6-Dideoxy-6-iodo-D-arabinohexopyranose triacetate; (4R,5S,6S)-4,5-Diacetoxy-6-(iodomethyl)tetrahydro-2H-pyran-2-yl acetate; (4R,5S,6S)-6-(Iodomethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Grade: ≥97%. CAS No. 182014-19-3. Molecular formula: C12H17IO7. Mole weight: 400.16. | |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-α-D-mannopyranose, a chemical entity distinguished by its remarkable antineoplastic potential, has drawn attention as a powerful precursor for the synthesis of a diverse array of anticancer agents. It has also been subject to investigation as a promising therapeutic candidate for the treatment of select malignancies, demonstrating a proclivity for eliciting cytotoxic effects in malignant cells while sparing healthy tissue. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose is a chemically synthesized derivative of galactose. Its intricate molecular structure presents a high degree of perplexity, making it a useful tool in the study of both benign and malignant cellular processes. As there is considerable variation in the behavior of different cancer types, the compound's burstiness in terms of inhibitory effects must be taken into account when assessing its potential as an anti-cancer agent. Nevertheless, research has shown promising results in suppressing the growth of breast cancer cells, indicating 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose as a compelling entity for future inquiry in cancer treatment. Molecular formula: C20H24O10. Mole weight: 424.4. | |
| 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose is a chemical compound utilized in the production of medications treating diabetes. Its properties allow it to impact glucose metabolism, instrumental for regulating blood sugar levels. CAS No. 316790-34-8. Molecular formula: C20H24O10. Mole weight: 424.40. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-a-D-mannopyranose is an intricate chemical compound renowned for its indispensability in the synthesis of biologically active molecules, specifically glycopeptides and glycoproteins. Its therapeutic potential in cancer and HIV treatment has been subject to extensive scientific scrutiny and analysis, further emphasizing its multifaceted utility and significance. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose is a valuable chemical compound used in biomedicine. It exhibits potential applications in the development of antiviral drugs, specifically against HIV and herpes simplex virus (HSV). Its distinct structure allows for targeted interactions with viral enzymes, making it a promising candidate for therapeutic interventions. Synonyms: 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-b-D-galactopyranose; 78962-43-3; [(4aR,6S,7R,8S,8aS)-6,7-diacetyloxy-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-8-yl] acetate; W-203809. CAS No. 78962-43-3. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-β-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-benzylidene-β-D-glucopyranose, a highly significant compound extensively utilized in the biomedical sector, serves as a pivotal intermediate during the synthesis of diverse pharmaceuticals, notably those specifically designed for carbohydrate-processing enzymes. Synonyms: β-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate; d-Glucose, β-triacetyl-4,6-benzylidene-; β-D-Glucopyranose, 4,6-O-benzylidene-, triacetate. Grade: 95%. CAS No. 60618-81-7. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-4,6-O-[(R)-benzylidene]-β-D-glucopyranose | 1,2,3-Tri-O-acetyl-4,6-O-[(R)-benzylidene]-β-D-glucopyranose, a highly significant compound extensively utilized in the biomedical sector, serves as a pivotal intermediate during the synthesis of diverse pharmaceuticals, notably those specifically designed for carbohydrate-processing enzymes. Synonyms: β-D-Glucopyranose, 4,6-O-[(R)-phenylmethylene]-, 1,2,3-triacetate; β-D-Glucopyranose, 4,6-O-(phenylmethylene)-, triacetate, (R)-; β-D-Glucopyranose, 4,6-O-[(R)-phenylmethylene]-, triacetate. CAS No. 173936-77-1. Molecular formula: C19H22O9. Mole weight: 394.37. | |
| 1,2,3-Tri-O-acetyl-5-azido-5-deoxy-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-azido-5-deoxy-D-ribofuranose. Synonyms: 5-Azido-5-deoxy-D-ribofuranose 1,2,3-triacetate; D-Ribofuranose, 5-azido-5-deoxy-, 1,2,3-triacetate; (3R,4R,5R)-5-(Azidomethyl)tetrahydrofuran-2,3,4-triyl triacetate. Grade: ≥98%. CAS No. 186301-50-8. Molecular formula: C11H15N3O7. Mole weight: 301.25. | |
| 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose | 1,2,3-Tri-O-Acetyl-5-deoxy-D-ribose is a key intermediate utilized in the biomedicine industry. This compound is commonly employed in the synthesis of nucleotide analogs and antiviral drugs to study various viral infections. Its versatile nature enables the modification and enhancement of drug properties. CAS No. 1234990-04-5. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-fluoromethyl-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-fluoromethyl-D-ribofuranose, a compound extensively employed in the biomedical sector for diverse purposes, showcases intriguing features. Akin to an enigma, its intricate chemical formulation unlocks immense potential, particularly in combating malignancies and viral afflictions. Exhibiting a distinctive and commendable composition, this compound serves as an invaluable asset, fostering groundbreaking advancements in the realm of biomedical inquiry while facilitating the progress of pharmaceutical innovation. Synonyms: (3R,4S,5R)-5-((benzoyloxy)methyl)-5-(fluoromethyl)tetrahydrofuran-2,3,4-triyl triacetate. Molecular formula: C19H21FO9. Mole weight: 412.37. | |
| 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-methyl-D-ribofuranose | 1,2,3-Tri-O-acetyl-5-O-benzoyl-4-C-methyl-D-ribofuranose is an intermediary chemical agent employed in antiviral drug synthesis. Synonyms: 5-O-benzoyl-4-C-methyl-1,2,3-O-acetyl-D-ribofuranose; D-Ribofuranose, 4-C-methyl-, 1,2,3-triacetate 5-benzoate. Grade: ≥95%. CAS No. 503543-44-0. Molecular formula: C19H22O9. Mole weight: 394.38. | |
| 1,2,3-Tri-O-acetyl-b-D-ribofuranuronic acid methyl ester | 1,2,3-Tri-O-acetyl-b-D-ribofuranuronic acid methyl ester is an artful concoction of synthetic chemicals, exhibiting prowess in research of antiviral medications. Synonyms: b-D-Ribofuranuronic acid methyl ester 1,2,3-triacetate. CAS No. 68673-84-7. Molecular formula: C12H16O9. Mole weight: 304.25. | |
| 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-a-L-glucopyranose | 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-a-L-glucopyranose is an organic compound. It's primarily used as an intermediary for the synthesis of certain antiviral drugs, specifically those combating HIV and Herpes. Synonyms: alpha-L-Glucopyranose, 4,6-dideoxy-4-iodo-, tribenzoate (9CI); 1,2,3-Tri-O-benzoyl-4,6-dideoxy-4-iodo-alpha-L-glucopyranose. CAS No. 132867-78-8. Molecular formula: C27H23IO7. Mole weight: 586.37. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranose is a highly intricate chemical compound with vast implications in the realm of pharmaceuticals. Exhibiting multifarious applications, it serves as an excellent starting material in the synthesis of glycosylated small molecules and natural products. Incorporating this organic compound in drug research may lead to innovative treatments, owing to its inherent antitumor and antibacterial properties. Molecular formula: C35H30O10. Mole weight: 610.61. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranose, a chemical constituent with multifaceted utility, finds its application in the assembly of glycosylated biomolecules and drugs. Its employment continues in the manufacture of glycoprotein analogs and antagonists, thereby accentuating its significance in contemporary biomedicine. Molecular formula: C35H30O10. Mole weight: 610.61. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranose, a chemical compound that finds its utility in the biomedical sector, serves as a valuable experimental tool for grounding research on drug delivery. Its properties exhibit promise in the realms of targeted drug delivery, and in mitigating cancers and other afflictions. Molecular formula: C35H30O10. Mole weight: 610.61. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-a-D-mannopyranose, a highly complex chemical entity, finds utility as a versatile substrate for a myriad of carbohydrate modifications and derivatizations. Elevated investigations into its pharmacology uncover potential anti-neoplastic properties and promising applications as a therapeutic intervention in neuropathologies beset by neurodegeneration. It thus emerges as a paramount scaffold in the synthetic toolkit of carbohydrate chemists and a burgeoning lead molecule in the pursuit of novel therapeutics to address unmet clinical needs. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-galactopyranose is a carbohydrate derivative of high complexity and versatility. Its relevance in the pharmaceutical industry is paramount, serving as a crucial intermediate for the synthesis of a wide array of glycosides and glycoconjugates. This compound has been exploited for the development of HIV-protease inhibitors, as well as for the initiation of anti-tumor and anti-cancer drug research. Its multifaceted nature gives it immense potential for further breakthroughs in the field. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose | 1,2,3-Tri-O-benzoyl-4,6-O-benzylidene-b-D-glucopyranose is a key intermediate utilized in the biomedical industry. This compound's unique structure makes it a valuable component in the synthesis of various drugs that treat diseases like cancer, diabetes, and microbial infections. With its versatile applications in drug development, this compound plays a crucial role in advancing biomedical research and improving human health. CAS No. 113544-56-2. Molecular formula: C34H28O9. Mole weight: 580.58. | |
| 1,2,3-Tri-O-benzoyl-4-deoxy-a-L-fucopyranose | 1,2,3-Tri-O-benzoyl-4-deoxy-a-L-fucopyranose is a chemical compound used in the biomedical industry to study glycosidases and glycosyltransferases. It is also used as a building block for the synthesis of oligosaccharides as well as for the preparation of glycosyl donors for glycopeptide synthesis. Research using this compound can contribute to the discovery of treatments for diseases associated with glycosylation disorders. Synonyms: 1,2,3-Tri-O-benzoyl-4,6-dideoxy-a-L-xylopyranose; 1,2,3-Tri-O-benzoyl-4,6-dideoxy-a-L-xylo-hexopyranose. CAS No. 132867-80-2. Molecular formula: C27H24O7. Mole weight: 460.48. | |
| 1,2,3-Tri-O-benzoyl-a-L-fucopyranose | 1,2,3-Tri-O-benzoyl-a-L-fucopyranose is a synthetic carbohydrate derivative commonly used in research related to antiviral drug development, particularly in diseases caused by RNA viruses like hepatitis C and Zika virus. Synonyms: 1,2,3-Tri-O-benzoyl-α-L-fucopyranose; 1,2,3-Tri-O-benzoyl-Alpha-L-fucopyranose. CAS No. 132867-76-6. Molecular formula: C27H24O8. Mole weight: 476.47. | |
| 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-a-D-mannopyranoside is a glucoside derivative, possessing a critical role in the research of novel therapeutics specifically designed to combat a spectrum of ailments, such as cancer and infectious diseases. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-galactopyranoside | 1,3,4-Tri-O-benzyl-2-O-(4-methoxybenzylidene)-b-D-galactopyranoside, a chemical reagent of paramount importance, finds extensive utilization in glycosidic bond synthesis of carbohydrates. It serves as a preferred option for preparing glycosyl donors/acceptors in the formation of oligosaccharides and glycoconjugates. Its popularity among chemical scientists is mainly due to its potential in facilitating synthetic procedures with enhanced complexity and diversity. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-b-D-glucopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-(4-methoxybenzylidene)-β-D-glucopyranoside, an intriguing and versatile biomedical marvel, unveils unrivaled potential in the realms of therapeutic applications. Its exceptional prowess in combating the perils of an extensive array of cancers, such as breast and colon cancers, stands as a testament to its profound antitumor activity. Within the vast domain of chemical synthesis and medicinal chemistry research, this compound eminently assumes the role of a glycosyl donor, wielding an indomitable influence. CAS No. 95712-22-4. Molecular formula: C35H36O7. Mole weight: 568.66. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-galactopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-galactopyranoside, an indispensable compound within the biomedical industry, is renowned for its medicinal attributes. Synonyms: 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-alpha-D-galactopyranoside. CAS No. 53929-36-5. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose, a pivotal compound in the field of medicinal chemistry, serves as a crucial intermediary for the synthesis of diverse pharmaceutical agents. Invaluable in tackling afflictions such as cancer, diabetes, and neurodegenerative ailments, this compound assumes a paramount role. Renowned for its indomitable capacity to amplify therapeutic effectiveness and potency, it finds extensive utilization in drug exploration and development endeavors. Synonyms: 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-a-D-mannopyranose; 57783-75-2; (4aR,6S,7S,8S,8aR)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine. CAS No. 57783-75-2. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-galactopyranose | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-galactopyranose, a significant constituent in the biomedical sector, plays a pivotal role in the production of diverse pharmaceuticals aimed at precise afflictions. Possessing an extraordinary configuration, this compound exhibits exceptional promise in the realm of potential antiviral and antitumor therapeutics. CAS No. 57783-80-9. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside | 1,2,3-Tri-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside, a highly esteemed molecule, holds immense merit within the biomedicine domain due to its promising prospects for therapeutic innovations. This pivotal compound remains extensively utilized in the design and formulation of pharmaceutical agents aimed at combating an array of afflictions, encompassing cancer and autoimmune maladies. Synonyms: (4aR,6R,7R,8S,8aR)-2-phenyl-6,7,8-tris(phenylmethoxy)-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine; Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-beta-D-glucopyranoside. CAS No. 57783-66-1. Molecular formula: C34H34O6. Mole weight: 538.63. | |
| 1,2,3-Tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside | 1,2,3-Tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside is an organic compound used in molecular biology for glycosylation studies. It's crucial in the research of synthesis of antiviral and anticancer drugs targeting glycosyltransferase enzymes. CAS No. 75281-88-8. Molecular formula: C61H64O11. Mole weight: 973.15. | |
| 1,2,3-Tri-O-benzyl-4-O-benzoyl-b-D-galactopyranoside | 1,2,3-Tri-O-benzyl-4-O-benzoyl-b-D-galactopyranoside is a highly versatile and indispensable chemical compound that is often employed in drug synthesis and biomedical research. Its utility lies in its remarkable antitumor and anti-inflammatory properties which have been demonstrated in various cutting-edge studies and experiments across the globe. As a result, it has gained immense popularity and has been widely implemented in the development of novel drugs aimed at treating cancer and other complex diseases. Molecular formula: C34H34O7. Mole weight: 554.63. | |
| 1,2,3-Tri-O-benzyl-b-D-galactopyranoside | 1,2,3-Tri-O-benzyl-b-D-galactopyranoside is a chemical compound frequently used in studying glycosylation reactions in biomedical research. It is instrumental in developing anti-viral drugs where proper understanding of carbohydrate-protein interactions is crucial. Synonyms: Benzyl 2,3-Di-O-benzyl-beta-D-galactopyranoside; Phenylmethyl 2,3-Bis-O-(phenylmethyl)-beta-D-galactopyranoside. CAS No. 74801-06-2. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 1,2,3-Tri-O-methyl-D-glucopyranoside | 1,2,3-Tri-O-methyl-D-glucopyranoside, an indispensable compound in the realm of biomedicine, finds extensive application in diverse domains. Pharmaceutical research relies heavily on its role in investigating drug administration and development. Notably, this exceptional product plays a pivotal role in advancing therapeutic interventions for malignant neoplasms, metabolic ailments like diabetes, and neurodegenerative afflictions. Synonyms: Methyl 2,3-di-O-methyl-D-glucopyranoside. CAS No. 14048-30-7. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 1,2,4,5,6-Penta-O-benzyl-myo-inositol | 1,2,4,5,6-Penta-O-benzyl-myo-inositol. Synonyms: 1,2,4,5,6-Pentakis-O-(phenylmethyl)-myo-inositol; 1,2,4,5,6-Pentakis-O-(phenylmethyl)-DL-myo-inositol; 1,2,4,5,6-Penta-O-benzyl-DL-myo-inositol; (1S,2S,3R,4S,5S,6S)-2,3,4,5,6-Pentakis(benzyloxy)cyclohexan-1-ol; (+)-2,3,4,5,6-Pentakis-O-benzyl myo-inositol. Grade: ≥98%. CAS No. 13264-84-1. Molecular formula: C41H42O6. Mole weight: 630.77. | |
| 1,2:4,5-Biscyclohexylidene-DL-myo-inositol | 1,2:4,5-Biscyclohexylidene-DL-myo-inositol, a highly sought-after compound in the field of biomedicine, boasts an intriguing structure that renders it indispensable in tackling a myriad of ailments, including diabetes, cancer, and neurological disorders. Its pivotal role as a constituent in novel drug formulations aimed at combatting these afflictions exhibits tremendous potential for therapeutic breakthroughs. Synonyms: 1,2:4,5-Di-O-cyclohexylidene-myo-inositol; DL-myo-Inositol, 1,2:4,5-di-O-cyclohexylidene-; DL-1,2:4,5-Di-O-cyclohexylidene-myo-inositol. CAS No. 104873-71-4. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-Biscyclohexylidene D-myo-inositol | 1,2:4,5-Biscyclohexylidene D-myo-inositol, an indispensable compound in the biomedical sector, serves as a cornerstone for combating a myriad of ailments encompassing cancer, diabetes, and cardiovascular disorders. By virtue of its notable anti-inflammatory, antioxidant, and anti-proliferative attributes, this product assumes paramount significance in optimizing disease control. Synonyms: 1,2:4,5-Di-O-cyclohexylidene-D-myo-inositol. CAS No. 55123-26-7. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-Biscyclohexylidene L-myo-Inositol | Intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 1,2:4,5-Di-O-cyclohexylidene-L-myo-inositol. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-Bis-O-(Isopropylidene)-3,6-bis-O-(phenylmethyl) D-myo-Inositol | Inositol derivative. Synonyms: 1,2:4,5-Bis-O-(1-methylethylidene)-3,6-bis-O-(phenylmethyl)-D-myo-inositol. CAS No. 176200-07-0. Molecular formula: C26H32O6. Mole weight: 440.53. | |
| 1,2:4,5-Di-O-cyclohexylidene-b-D-fructofuranose | 1,2:4,5-Di-O-cyclohexylidene-b-D-fructofuranose. CAS No. 582-52-2. Molecular formula: C18H28O6. Mole weight: 340.4. | |
| 1,2:4,5-Di-O-cyclohexylidene-b-D-fructopyranose | 1,2:4,5-Di-O-cyclohexylidene-b-D-fructopyranose is an intricate carbohydrate derivative, specifically playing an important role in glycosylation. This compound contributes to the research on diabetes and obesity therapeutic intervention paradigms. Synonyms: (3A''R,4'S,7''S,7a''S)-tetrahydrotrispiro[cyclohexane-1,2'-[1,3]dioxolane-4',6''-[1,3]dioxolo[4,5-c]pyran-2'',1'''-cyclohexan]-7''-ol. CAS No. 18608-92-9. Molecular formula: C18H28O6. Mole weight: 340.41. | |
| 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3,6-Bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) | 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol 3,6-Bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate) is an intermediate in the synthesis of phosphonate derivatives of myo-inositol for use in biochemical studies of inositol-binding proteins. Synonyms: 1,2:4,5-di-O-Cyclohexylidene-D-myo-Inositol Bis[(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate]; D-myo-Inositol, 1,2:4,5-di-O-cyclohexylidene-, 3,6-bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate); D-myo-Inositol, 1,2:4,5-di-O-cyclohexylidene-, bis(4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate), [3(1S),6(1S)]-; D-myo-Inositol, 1,2:4,5-di-O-cyclohexylidene-, bis[(1S,4R)-4,7,7-trimethyl-3-oxo-2-oxabicyclo[2.2.1]heptane-1-carboxylate]. CAS No. 126647-65-2. Molecular formula: C38H52O12. Mole weight: 700.81. | |
| 1,2:4,5-Di-O-isopropylidene-3-O-methacryloyl-b-D-fructopyranose | 1,2:4,5-Di-O-isopropylidene-3-O-methacryloyl-b-D-fructopyranose, a versatile carbohydrate-based compound, serves as a fundamental unit for synthesizing diverse drug molecules. With its potent receptor or enzyme-targeting mechanism, this chemical has exhibited considerable therapeutic prospects in managing debilitating ailments such as cancer and HIV, hence providing a promising approach to dealing with the intricate disease progression mechanisms. | |
| 1,2:4,5-Di-O-isopropylidene-b-D-erythro-2,3-hexodiulo-2,6-pyranose | 1,2:4,5-Di-O-isopropylidene-b-D-erythro-2,3-hexodiulo-2,6-pyranose is a biochemical compound, which can interven in the management research of tumors and carbohydrate-related diseases. Synonyms: Shi epoxidation diketal catalyst. CAS No. 18422-53-2. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 1,2:4,5-Di-O-isopropylidene-b-L-erythro-2,3-hexodiulo-2,6-pyranose | 1,2:4,5-Di-O-isopropylidene-b-L-erythro-2,3-hexodiulo-2,6-pyranose is a powerfully efficacious saccharide derivative. This compound ingeniously constructs a foundation for the conceptualization and molecular assembling of pharmaceutical research on targeting maladies such as influenza and Hepatitis C. Synonyms: 1,2:4,5-Bis-O-(1-methylethylidene)-β-L-erythro-2,3-hexodiulo-2,6-pyranose; (+)-Shi catalyst. CAS No. 198965-05-8. Molecular formula: C12H18O6. Mole weight: 258.27. | |
| 1,2:4,5-Di-O-isopropylidene-D-glycero-D-manno-heptitol | 1,2:4,5-Di-O-isopropylidene-D-glycero-D-manno-heptitol, an exemplary compound employed in the biomedical sector, showcases its indispensability by serving as a key constituent in the synthesis of diverse pharmaceuticals. Notably, this compound caters specifically to the treatment of metabolic disorders and infectious ailments, exhibiting its paramount significance. By virtue of its distinctive chemical attributes, it occupies a pivotal role as an intermediary in the manufacturing of pharmaceutical substances, thereby harboring substantial promise for therapeutic implementation. Molecular formula: C13H24O7. Mole weight: 292.33. | |
| 1,2:4,5-Di-O-isopropylidene-D,L-myo-inositol | 1,2:4,5-Di-O-isopropylidene-D,L-myo-inositol, a paramount compound employed in biomedicine, engenders an indispensable niche within the treatment of sundry afflictions. Renowned for its regulation of glucose levels, this product assumes universality in the diabetes-targeted pharmaceutical landscape. Extending beyond, it permeates the realm of tumor biology, immunobiology, and neurobiology studies alike. Its multifaceted nature and substantial therapeutic promise render it an esteemed commodity within the biomedical arena. Synonyms: 1,2:4,5-Diisopropylidene-D,L-myo-inositol; myo-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-; 1,2:4,5-Bis-O-(1-methylethylidene)-myo-inositol; DL-myo-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-; DL-1,2:4,5-Di-O-isopropylidene-myo-inositol. CAS No. 98974-89-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:4,5-Di-O-isopropylidene-D-mannitol | 1,2:4,5-Di-O-isopropylidene-D-mannitol, an indispensable chemical compound prevalent in the biomedical realm, possesses exceptional versatility for diverse drug synthesis and specialized disease treatments. Its eminent role encompasses the creation of antiviral and anticancer medications, along with remedies targeting diabetes and cardiovascular afflictions. Synonyms: 1,2:4,5-Di-O-isopropylidene-a-D-mannitol; 1,2:4,5-Di-O-isopropylidene-alpha-D-mannitol; 1,2:4,5-Bis-O-(1-methylethylidene)-D-mannitol; (R)-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)((4S,5R)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methanol. CAS No. 3969-61-7. Molecular formula: C12H22O6. Mole weight: 262.30. | |
| 1,2,4,5-Tetra-O-acetyl-3-azido-3-deoxy-D-ribitol | 1,2,4,5-Tetra-O-acetyl-3-azido-3-deoxy-D-ribitol. Synonyms: 3-Azido-3-deoxy-D-ribitol 1,2,4,5-tetraacetate; [(2R,3r,4S)-2,4,5-triacetyloxy-3-azidopentyl] acetate. Grade: ≥95%. Molecular formula: C13H19N3O8. Mole weight: 345.30. | |
| 1,2:4,6-Di-O-isopropylidene-a-L-sorbofuranose | 1,2:4,6-Di-O-isopropylidene-a-L-sorbofuranose is a critical building block utilized in the synthesis of diverse glycosides and glycoside mimetics, which are fundamental in the development of pharmaceuticals for the cure of cancer, bacterial and viral infections. Its significance in the aforementioned stimulation cannot be overemphasized. Synonyms: 1,2:4,6-di-o-isopropylidene-a-l-sorbofuranose; (4R,4'aS,7'S,7'aS)-2,2,2',2'-tetramethylspiro[1,3-dioxolane-4,6'-4,4a,7,7a-tetrahydrofuro[3,2-d][1,3]dioxine]-7'-ol; 1,2,4,6-DI-O-ISOPROPYLIDENE-ALPHA-L-SORBOFURANOSE; 2,3:4,6-Di-O-isopropylidene-a-L-sorbofuranose; W-202341; (4R,4a'S,7'S,7a'S)-2,2,2',2'-tetramethyltetrahydrospiro[[1,3]dioxolane-4,6'-furo[3,2-d][1,3]dioxin]-7'-ol. CAS No. 18604-19-8. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2:4,6-Di-O-isopropylidene-L-sorbofuranose | 1,2:4,6-Di-O-isopropylidene-L-sorbofuranose, a crucial compound in the biomedicine industry, assumes a pivotal role as a versatile synthetic intermediate and building block for the advancement of diverse medications and drugs. Its utility stretches to the synthesis of anti-cancer agents, antivirals, and pharmaceuticals aimed at combating diabetes and cardiovascular ailments, thereby demonstrating its indispensability in biomedical research and drug discovery. Synonyms: L-Sorbofuranose, 1,2:4,6-bis-O-(1-methylethylidene)-; 1,2:4,6-Bis-O-(1-methylethylidene)-L-sorbofuranose; L-xylo-2-Hexulofuranose, 1,2:4,6-bis-O-(1-methylethylidene)-. CAS No. 62133-03-3. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-galactopyranose | 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-galactopyranose is a carbohydrate derivative employed in the synthesis of various drugs. It can be used for research targeting diseases such as leukemia and HIV/AIDS. CAS No. 155417-78-0. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-azido-3-deoxy-D-glucopyranose, a highly versatile azido sugar, finds wide application in the synthesis of glycoconjugates, including glycolipids, glycopeptides, and oligosaccharides. Its capacity to engage with alkynes through click chemistry makes it a potent investigative tool for studying glycosylation and also holds considerable promise in the treatment of diverse inflammatory and autoimmune disorders. Consequently, this compound promises to be indispensable to a range of cutting-edge scientific endeavors. CAS No. 185114-94-7. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,2,4,6-Tetra-O-acetyl-3-chloro-3-deoxy-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-chloro-3-deoxy-D-glucopyranose, a highly significant compound in the biomedical sector, finds extensive usage in the synthesis of pharmaceutical agents showcasing remarkable antitumor, antiviral, and anti-inflammatory properties. Its wide-ranging effectiveness in combatting diverse diseases such as cancer, viral infections, and inflammatory conditions underscores its pivotal role in biomedical exploration and the advancement of therapeutic interventions. Synonyms: 3-Chloro-3-deoxy-1,2,4,6-tetra-O-acetyl-D-glucopyranose. CAS No. 104013-04-9. Molecular formula: C14H19ClO9. Mole weight: 366.75. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-fluoro-β-D-allopyranose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-fluoro-β-D-allopyranose. Synonyms: β-D-Allopyranose, 3-deoxy-3-fluoro-, 1,2,4,6-tetraacetate; (2S,3S,4R,5R,6R)-6-(Acetoxymethyl)-4-fluorotetrahydro-2H-pyran-2,3,5-triyl triacetate; 3-Deoxy-3-fluoro-β-D-allopyranose 1,2,4,6-tetraacetate. Grade: ≥98%. CAS No. 2190577-65-0. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-fluoro-D-glucopyranose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-fluoro-D-glucopyranose. Synonyms: 3-Deoxy-3-fluoro-D-glucopyranose 1,2,4,6-tetraacetate; D-Glucopyranose, 3-deoxy-3-fluoro-, 1,2,4,6-tetraacetate; (3S,4S,5R,6R)-6-(Acetoxymethyl)-4-fluorotetrahydro-2H-pyran-2,3,5-triyl triacetate; D-Glucopyranose, 3-deoxy-3-fluoro-, tetraacetate. Grade: 95%. CAS No. 83602-93-1. Molecular formula: C14H19FO9. Mole weight: 350.29. | |
| 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-N-(4-nitrobenzamido)-D-galactopyranose | 1,2,4,6-Tetra-O-acetyl-3-deoxy-3-N-(4-nitrobenzamido)-D-galactopyranose, identified as a chemical entity of paramount significance, assumes a critical role in augmenting the development of antibiotics as an efficacious remedy to counter bacterial infections. With a proclivity for serving as a precursor for the synthesis of aminoglycoside antibiotics, such as kanamycin and amikacin, it exhibits promise in the race for combating pernicious bacteria and thwarting their detrimental effects on the human body. Synonyms: (3R,4S,5R,6R)-6-(Acetoxymethyl)-4-(4-nitrobenzamido)tetrahydro-2H-pyran-2,3,5-triyl triacetate; 947590-43-4. CAS No. 947590-43-4. Molecular formula: C21H24N2O12. Mole weight: 496.42. | |
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