BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 3'-O-Acetyl-N6-benzoyl-4'-thio-2'-deoxy-beta-D-adenosine | 3'-O-Acetyl-N6-benzoyl-4'-thio-2'-deoxy-beta-D-adenosine is a modified nucleoside with several structural changes. The 3'-O-acetyl group is attached to the 3' position of the sugar, providing steric protection and increasing the stability of the nucleoside. The N6-benzoyl modification is attached to the adenine base at the N6 position, which can alter the interactions of the nucleoside with enzymes or other nucleic acids. The 4'-thio modification involves replacing the oxygen at the 4' position of the sugar with a sulfur atom, which can enhance the stability and binding properties of the nucleoside. Finally, the 2'-deoxy structure indicates the absence of the hydroxyl group at the 2' position, making it a deoxyribonucleotide. This modified nucleoside can be used in DNA synthesis, particularly for research applications involving stability enhancement, resistance to nucleases, and altered interactions with biological systems. Alternative Names: Adenosine, N-benzoyl-2'-deoxy-4'-thio-, 3'-acetate; N-Benzoyl-2'-deoxy-3'-O-acetyl-4'-thioadenosine; N6-Benzoyl-2'-deoxy-3'-O-acetyl-4'-thioadenosine. Grades: ≥95%. CAS No. 667882-73-7. Molecular formula: C19H19N5O4S. Mole weight: 413.45. |  |
| 3'-O-Acetylthymidine | 3'-O-Acetylthymidine is a widely utilized biomedical compound, exhibiting its prowess in research of specific viral infections and cancer. Serving as a formidable nucleoside analog, it unleashes its latent potential as a potent antiviral and antitumor agent. Alternative Names: 3'-O-Ac-dT; 3'-O-Acetyl-D-thymidine; (2R,3S,5R)-2-(Hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl acetate; Thymidine, 3'-acetate. Grades: ≥98% by HPLC. CAS No. 21090-30-2. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 3-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine | 3-O-(a-D-Galactopyranosyl)-b-D-fucopyranosyl propylamine is a compound with potential anti-tumor properties. It has been researched as a potential drug candidate for the treatment of ovarian, breast and prostate cancer. Initial studies have shown that it can inhibit the growth and proliferation of cancer cells by inducing apoptosis. Alternative Names: Gala3FucbOCH2CH2CH2NH2. Molecular formula: C15H29NO10. Mole weight: 383.39. | |
| 3-O-(a-D-Galactopyranosyl)-D-galactose | 3-O-(a-D-Galactopyranosyl)-D-galactose is a crucial compound used in biomedicine for its potential in treating specific disorders. This product exhibits promising therapeutic effects in managing various diseases involving galactose metabolism dysfunction or defective glycoprotein biosynthesis, such as glycosylation disorders, galactosemia, and certain liver diseases. Alternative Names: 3-O-α-D-Galactopyranosyl-D-galactose; Galα1-3Gal; α1-3 Galactobiose; Gal-a-1,3-Gal; alpha-D-galactosyl-(1->3)-D-galactose; 3α-Galactobiose; α-D-Galp-(1-3)-D-Gal; 3-O-alpha-D-Galactosylgalactose. Grades: ≥95%. CAS No. 13168-24-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(a-D-Mannopyranosyl)-D-mannopyranose | It is an inhibitor of fimbrial lectins from enterobacteria. Alternative Names: 3-O-(α-D-Mannopyranosyl)-D-mannopyranose; α1-3 Mannobiose; Man-a-1,3-Man; 3α-Mannobiose; alpha-D-Man-(1->3)-D-Man; alpha-D-Manp-(1->3)-D-Manp; alpha-D-Mannosyl-(1->3)-D-mannose; 3-O-α-D-Mannopyranosyl-D-mannopyranose; Mannopyranose, 3-O-α-D-mannopyranosyl-, D-; α-1,3-Mannobiose. Grades: ≥95%. CAS No. 23745-85-9. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(a-D-Mannopyranosyl)-D-mannopyranose 1-O-propylamine acetate salt | 3-O-(a-D-Mannopyranosyl)-D-mannopyranose 1-O-propylamine acetate salt is a highly intricate compound, having the potential to thwart tumor cells growth. Not only that, it showcases remarkable antiviral attributes in the research of viruses like Zika and dengue. Alternative Names: Mana1-3-mana1-O-propylamine acetate; D-Mannopyranoside, 3-aminopropyl 3-O-α-D-mannopyranosyl-, acetate (1:1); 3-Aminopropyl 3-O-α-D-mannopyranosyl-D-mannopyranoside, acetate. Grades: 90%. Molecular formula: C17H33O13N. Mole weight: 459.44. | |
| 3-O-(a-D-Mannopyranosyl)-D-mannose | 3-O-(a-D-Mannopyranosyl)-D-mannose, named as α-Mannan, is an indispensable element within the biomedical realm. Renowned for its immunomodulatory and anti-inflammatory properties, this magical compound assumes a pivotal role in the therapeutic arsenal against a multitude of ailments, encompassing allergies, autoimmune disorders, and chronic inflammation. By deftly orchestrating immune responses and curbing unwarranted inflammation, this marvel affords respite to afflicted individuals, emancipating them from the clutches of these tormenting afflictions. Alternative Names: 1,3-Mannosylmannose; Manalpha1-3Man; 3-O-α-D-Mannopyranosyl-D-mannose; Mannose, 3-O-α-D-mannopyranosyl-, D-; 3α-Mannobiose; α-D-Man-(1→3)-D-Man. CAS No. 34141-02-1. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(a-L-Fucopyranosyl)-4-O-(3-sialyl-b-D-galactopyranosyl)-D-glucose | 3-O-(α-L-Fucopyranosyl)-4-O-(3-sialyl-β-D-galactopyranosyl)-D-glucose is a remarkable compound, intriguingly elucidating the intricacies encompassing cellular recognition and signal transduction, particularly concerning carbohydrates. Alternative Names: Neu5Ac-a-2,3-Gal-b-1,4(Fuca1,3)Glc. Molecular formula: C29H51NO22. Mole weight: 765.71. | |
| 3-O-(a-L-Fucopyranosyl)-b-D-galactopyranose | 3-O-(a-L-Fucopyranosyl)-b-D-galactopyranose, commonly known as Fuc-Gal, is a significant biomolecule widely utilized in the realm of biomedical research. This compound serves as an essential substrate for the enzymes engaged in intricate glycosylation processes, thereby facilitating the synthesis of glycoproteins. Its pivotal role in elucidating abnormal glycosylation patterns associated with diverse conditions like cancer, genetic disorders, and immune system aberrations cannot be overstated. Alternative Names: Fuca1-3Gal; 3-O-(6-Deoxy-α-L-galactopyranosyl)-β-D-galactopyranose; Fuc(a1-3)b-Gal. CAS No. 120375-11-3. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 3-O-Allyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose | 3-O-Allyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose. Alternative Names: 1,2:5,6-Di-O-isopropylidene-3-O-2-propen-1-yl-α-D-glucofuranose; 1,2:5,6-bis-O-(1-Methylethylidene)-3-O-2-propen-1-yl-α-D-glucofuranose. CAS No. 20316-77-2. Molecular formula: C15H24O6. Mole weight: 300.35. | |
| 3-O-Allyl-1,2-O-isopropylidene-a-D-galactofuranose | 3-O-Allyl-1,2-O-isopropylidene-α-D-galactofuranose is a compound ingredient utilized in the development of drugs targeting various diseases. This compound's unique structure and properties make it a valuable tool for researchers in the biomedical industry aiming to design innovative research for these conditions. CAS No. 1423018-05-6. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 3'-O-Allyl-2'-deoxyadenosine | 3'-O-Allyl-2'-deoxyadenosine, a formidable antiviral agent, is primed to revolutionize the realm of viral therapeutics. Its potency transcends beyond the confines of HIV, herpes simplex virus, and hepatitis B virus, executing ailing viruses with precision. By obstructing viral replication, it quells the pathogen's propagation, sieging its lethal ambitions. Alternative Names: 3'-O-Allyl-dA. Grades: ≥97% by HPLC. Molecular formula: C13H17N5O3. Mole weight: 291.31. | |
| 3'-O-allyl-2'-deoxyadenosine-5'-triphosphate trisodium salt | 3'-O-allyl-2'-deoxyadenosine-5'-triphosphate trisodium salt is a chemical compound used in the biomedicine industry as a substrate for DNA polymerases in research related to DNA damage and repair. It can also be used in the development of new antiviral drugs for diseases such as HIV and hepatitis. Alternative Names: 3'-O-allyl-2'-dATP·Na3. Grades: ≥97% by HPLC. Molecular formula: C13H17N5Na3O12P3. Mole weight: 597.19. | |
| 3'-O-Allyl-2'-deoxycytidine | 3'-O-Allyl-2'-deoxycytidine is a modified nucleoside where an allyl group is attached to the 3' position of the 2'-deoxyribose sugar in a cytidine molecule. The modification of the 3' hydroxyl group with an allyl group alters the compound's chemical reactivity and may affect its interaction with enzymes or other molecular targets. Such modifications can enhance the stability of the nucleoside in DNA sequences, potentially improving its pharmacokinetic properties for applications in nucleic acid-based therapies, such as gene therapy, or for use in oligonucleotide synthesis. The allyl group could also serve as a handle for further chemical modifications or conjugation to other biomolecules. Alternative Names: 2'-Deoxy-3'-O-2-propen-1-ylcytidine; 3'-O-Allyl dC; 3-O-Allyl-2-Deoxycytidine; 1-((2R,4S,5R)-4-(Allyloxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-aminopyrimidin-2(1H)-one. Grades: ≥98%. CAS No. 925915-24-8. Molecular formula: C12H17N3O4. Mole weight: 267.28. | |
| 3'-O-allyl-2'-deoxycytidine-5'-triphosphate trisodium salt | 3'-O-allyl-2'-deoxycytidine-5'-triphosphate trisodium salt, a chemical compound frequently employed in antiviral drug design, serves as a reverse transcriptase inhibitor, hindering the replication of viruses such as HIV and hepatitis B. Furthermore, its distinctive configuration renders it a favorable selection for deployment in cancer treatment-targeted drug delivery systems, denoting its potential for clinical usage. Alternative Names: 3'-O-allyl-2'-dCTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C12H17N3Na3O13P3. Mole weight: 573.17. | |
| 3'-O-Allyl-2'-deoxyguanosine | 3'-O-Allyl-2'-deoxyguanosine, a nucleoside analogue extensively employed in the biomedical sector, serves as a fundamental tool to examine the suppression of viral replication. Exceptionally capable of curbing the propagation of human immunodeficiency virus (HIV), this product offers exceptional prospects for antiviral therapy. Expanding beyond antiviral applications, its powerful apoptotic effects on cancer cells make it a promising contender in the realm of cancer therapies. Alternative Names: 3'-O-Allyl-dG; 2-amino-9-[(2R,4S,5R)-5-(hydroxymethyl)-4-prop-2-enoxyoxolan-2-yl]-1H-purin-6-one. Grades: ≥97% by HPLC. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 3'-O-allyl-2'-deoxythymidine-5'-triphosphate trisodium salt | 3'-O-allyl-2'-deoxythymidine-5'-triphosphate trisodium salt: a substrate utilized in enzymatic reactions, PCR and sequencing, is ideal for improving nuclease resistance and duplex stability when synthesizing modified DNA oligos. Its multifaceted potential is truly remarkable. Alternative Names: 3'-O-allyl-2'-dTTP·Na3. Grades: ≥97% by HPLC. Molecular formula: C13H18N2Na3O14P3. Mole weight: 588.18. | |
| 3'-O-Allyl-2'-deoxyuridine | 3'-O-Allyl-2'-deoxyuridine, a nucleoside analogue, harbors significant potential in exhibiting antiviral activity against the herpes simplex virus, which has been studied extensively for its application in treating herpes simplex encephalitis - a virulent infection of the brain caused by the herpes simplex virus, with a potential to unleash a life-threatening threat. Alternative Names: 3'-O-Allyl-dU. Grades: ≥97% by HPLC. Molecular formula: C12H16N2O5. Mole weight: 268.27. | |
| 3'-O-Allyladenosine | 3'-O-Allyladenosine, a vital compound in the field of biomedicine, serves as a fundamental element for investigating adenosine receptors. These receptors, implicated in a multitude of ailments encompassing cardiovascular disorders, immunological responses, and neurodegenerative afflictions, hold great importance. This particular product is frequently employed to delve into the potential therapeutic applications of adenosine receptor modulation, specifically targeting conditions like ischemic heart disease, asthma, and malignancies. Alternative Names: 3'-O-Allyl-D-adenosine; 3'-(O-allyl) Adenosine; 3'-O-allyl Adenosine; (2R,3R,4S,5R)-4-(allyloxy)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; 3'-O-2-Propen-1-yladenosine. Grades: 98%. CAS No. 400820-99-7. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 3-O-Allyl-β-D-glucopyranose | 3-O-Allyl-β-D-glucopyranose. Alternative Names: 3-O-2-Propen-1-yl-beta-d-glucopyranose; 3-O-2-Propen-1-yl-β-D-glucopyranose. CAS No. 77388-91-1. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 3'-O-Allylcytidine | 3'-O-Allylcytidine, a cutting-edge biomedical innovation, stands as a pivotal resource in combating a wide range of diseases. It showcases an exquisite modification of cytidine, unveiling extraordinary potential in the selective eradication of cancerous cells and hindering their malignant proliferation. Furthermore, this compound's remarkable antiviral attributes have garnered significant attention, empowering its utilization against specific strains of viral infections. Alternative Names: 3'-O-Allyl-D-cytidine; 3'-(O-allyl) Cytidine; 1-((2R,3R,4S,5R)-4-(allyloxy)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-4-aminopyrimidin-2(1H)-one. Grades: 98%. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 3'-O-Allylguanosine | 3'-O-Allylguanosine, a widely used biomedicine product in research, presents itself as a paramount avenue to explore the antiviral properties exhibited by guanosine derivatives. Its prominent role extends to serving as a pivotal reference compound, wherein its efficacy in combating viral infections, namely HIV, hepatitis, and respiratory viruses, can be meticulously evaluated. Alternative Names: 3'-(O-allyl) Guanosine; 3'-O-Allyl-D-guanosine; 9-((2R,3R,4S,5R)-4-(allyloxy)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-amino-1,9-dihydro-6H-purin-6-one. Grades: 98%. Molecular formula: C13H17N5O5. Mole weight: 323.30. | |
| 3'-O-Allylthymidine | 3'-O-Allylthymidine, a potent nucleoside analog, possesses impactful antiviral activity against human immunodeficiency virus (HIV) and herpes viruses. Besides being a valuable substrate for biochemical assays that study reverse transcriptase, it also demonstrates promising potential for anticancer therapy. Alternative Names: 3'-O-Allyl-dT; Thymidine, 3'-O-2-propen-1-yl-. Grades: ≥97% by HPLC. CAS No. 211191-57-0. Molecular formula: C13H18N2O5. Mole weight: 282.29. | |
| 3'-O-Allyluridine | 3'-O-Allyluridine, a vital compound extensively employed in the biomedical sector, plays a pivotal role in combating diverse ailments. Brimming with extraordinary antiviral and anticancer attributes, this remarkable entity boasts immense worth in the realm of antiviral medications and chemotherapeutic agents. With its profound ability to specifically target and impede the replication of both viruses and malignant cells, this compound unfurls a vast array of prospects for potential therapeutic interventions against viral infections and neoplastic disorders. Alternative Names: 3'-(O-allyl) Uridine; 3'-O-Allyl-D-uridine; 1-((2R,3R,4S,5R)-4-(allyloxy)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: 95%. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 3-O-α-L-Fucopyranosyl-D-galactose | 3-O-α-L-Fucopyranosyl-D-galactose. Alternative Names: 3-O-(6-Deoxy-α-L-galactopyranosyl)-D-galactose. CAS No. 24667-49-0. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 3-O-α-L-Fucopyranosyl-D-glucose | 3-O-α-L-Fucopyranosyl-D-glucose. Alternative Names: 3-O-(6-Deoxy-α-L-galactopyranosyl)-D-glucose. CAS No. 56822-52-7. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 3'-O-Amino-2'-deoxyadenosine | 3'-O-Amino-2'-deoxyadenosine is an indispensable compound extensively employed in the biomedical sector, serving as a pivotal constituent in the fabrication of antiviral remedies and nucleotide analogs. Renowned for its exclusive structural attributes, this compound assumes paramount significance in research of diverse viral ailments such as hepatitis B and HIV. CAS No. 132471-87-5. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 3'-O-Amino-2'-deoxycytidine | 3'-O-Amino-2'-deoxycytidine is a vital compound widely used in the biomedical industry playing a significant role in studying diseases related to the DNA replication and research and development process. Specifically, it is utilized in the development of novel antiviral drugs as well as in research focused on understanding and research of genetic disorders. Alternative Names: 3'-O-Amino-dC. Grades: ≥98% by HPLC. CAS No. 103251-39-4. Molecular formula: C9H14N4O4. Mole weight: 242.23. | |
| 3'-O-Amino-2'-deoxycytidine 5'-triphosphate | 3'-O-Amino-2'-deoxycytidine 5'-triphosphate, an essential molecule in the realm of DNA investigation and biomedical studies, assumes the position of a paramount reagent. Within enzymatic polymerization processes, this valuable substrate readily partakes, thus facilitating DNA molecule synthesis. By engaging with the mechanisms underpinning DNA replication and repair, this product assumes an indispensable role. Moreover, its utilization extends to probing diseases elucidated by DNA mutations. Alternative Names: 3'-O-Amino-2'-deoxycytidine 5'-triphosphate; SCHEMBL1333569; A902410; 3'-O-amino-2'-deoxy-Cytidine 5'-(tetrahydrogen triphosphate); (((2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-(aminooxy)tetrahydrofuran-2-yl)methyl)triphosphoric acid. CAS No. 1220515-75-2. Molecular formula: C9H17N4O13P3. Mole weight: 482.17. | |
| 3'-O-Aminothymidine | 3'-O-Aminothymidine, a nucleoside analogue, is efficacious in treating different viral infections such as HIV and hepatitis B by restricting viral DNA synthesis and hindering further viral multiplication. Remarkably, it exhibits promising therapeutic effects against certain cancer types, notably leukemia and lymphoma. Its antiviral and antiproliferative properties make it an excellent candidate for drug development and treatment. Alternative Names: 3'-O-Amino-dT; 3'-O-Amino-2'-deoxythymidine; 1-(3-O-Amino-2-deoxypentofuranosyl)-4-hydroxy-5-methylpyrimidin-2(1H)-one; 1-((2R,4S,5R)-4-(Aminooxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥98% by HPLC. CAS No. 103251-38-3. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3'-O-Aminothymidine-5'-triphosphate | 3'-O-Aminothymidine-5'-triphosphate is a remarkably significant constituent within the realm of compound, epitomizing a substrate of paramount importance. Consequently, its distinctive structural attributes engender its exploitation in DNA replication and research and development. Notably, this invaluable compound assumes a pivotal function in diverse investigations pertaining to the development of antiviral therapeutics and the molecular diagnosis of afflictions such as neoplastic disorders and viral infections. CAS No. 1159990-37-0. | |
| 3'-O-Azidomethyl 2'-deoxyadenosine 5'-O-triphosphate sodium salt | 3'-O-Azidomethyl 2'-deoxyadenosine 5'-O-triphosphate sodium salt is a vital tool in compound used for DNA labeling, research and development is and modification. It acts as a specific substrate for DNA polymerases in amplification reactions aiding in the study of drug-resistant mutations and genetic diseases. This sodium salt provides high efficiency and accuracy in site-specific incorporation during enzymatic DNA research and development or nucleic acid labeling, making it an indispensable component in various biomedical research applications. Alternative Names: 3'-O-Azidomethyl-dATP.Na. Molecular formula: C11H17N8O12P3. Mole weight: 546.22. | |
| 3-O-(b-D-Galactopyranosyl)-D-galactopyranose | 3-O-(b-D-Galactopyranosyl)-D-galactopyranose is a valuable compound utilized in the research and development of drugs aimed at studying various diseases, including cancer, diabetes and inflammation. Additionally, this compound has potential applications in the research of regenerative medicine due to its ability to promote tissue repair and regeneration. Alternative Names: b1-3Galactobiose. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(b-D-Galactopyranosyl)-D-glucopyranose | 3-O-(b-D-Galactopyranosyl)-D-glucopyranose is an indispensable carbohydrate compound in the biomedical industry, facilitating a comprehensive elucidation of sugar metabolism whilst diligently exploring therapeutic glycosylation pathways. Alternative Names: 3-O-beta-D-Galactopyranosyl-D-glucopyranose; 3-O-(b-D-Galactopyranosyl)-D-glucopyranose; Gal(b1-3)Glc; beta-D-Galp-(1->3)-D-Glcp; beta-D-galacto-hexopyranosyl-(1->3)-D-gluco-hexopyranose. CAS No. 28447-38-3. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-(b-D-Galactopyranosyl)-D-mannopyranose | 3-O-(b-D-Galactopyranosyl)-D-mannopyranose is an essential element utilized in development of medicinal remedies. Its research involvement extends to diverse ailments, especially those linked to irregular glycosylation patterns. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3-O-b-D-Galactosylsucrose | 3-O-b-D-Galactosylsucrose. CAS No. 686717-73-7. Molecular formula: C18H32O16. Mole weight: 504.4. | |
| 3-O-(b-D-Glucopyranosyl)-L-DOPA | 3-O-(b-D-Glucopyranosyl)-L-DOPA is a bioactive compound, holding immense potential in research of Parkinson's disease. As a derivative of the precursor L-DOPA, it intricately intertwines with the metabolic process, enhancing its bioavailability. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 3'-O-(b-D-Glucopyranosyl)-L-DOPA | 3'-O-(b-D-Glucopyranosyl)-L-DOPA, a well-known compound within the biomedical industry, serves a pivotal function in the treatment of Parkinson's disease by acting as a precursor for dopamine synthesis in the brain. By effectively heightening dopamine levels, it exhibits the capacity to enhance motor symptoms and overall quality of life for patients. Alternative Names: 3-(beta-D-Glucopyranosyloxy)-L-tyrosine; 3-(β-D-Glucopyranosyloxy)-L-tyrosine; Alanine, 3-[3-(β-D-glucopyranosyloxy)-4-hydroxyphenyl]-, L-; 3-O-β-D-Glucopyranosyl L-DOPA. CAS No. 2275-95-8. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 3-O-(b-D-Mannopyranosyl)-D-mannose | 3-O-(b-D-Mannopyranosyl)-D-mannose, a pivotal biomolecule in medical science, exhibits an intricate architecture. It finds extensive application in crafting curative interventions for a diverse range of ailments like diabetes and metabolic disorders. Its profound chemical structure and exceptional attributes render it an indispensable substance in the realm of pharmaceutical exploration and advancement. Alternative Names: b-D-Man-[1-3]D-man; 3b-Mannobiose; D-Mannose, 3-O-β-D-mannopyranosyl-; 3-O-β-D-Mannopyranosyl-D-mannose. CAS No. 50692-75-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 3'-O-Benzoyl-2'-deoxyuridine | 3'-O-Benzoyl-2'-deoxyuridine, an indispensible biomedical compound, finds application in the realm of antiviral research and pharmaceutical innovation. Its paramount function encompasses curtailing viral replication, primarily targeting cytomegalovirus and herpes simplex virus. Endowed with a distinctive composition and intricate mechanism, this compound emerges as a promising contender for impeding viral afflictions and propelling advancements in the sphere of antiviral therapies. Alternative Names: 3'-O-Benzoyl-2'-deoxy-D-uridine. Grades: 98%. CAS No. 53213-02-8. Molecular formula: C16H16N2O6. Mole weight: 332.31. | |
| 3-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-a-D-glucofuranose | 3-O-Benzyl-1,2:5,6-di-O-cyclohexylidene-a-D-glucofuranose is a truly remarkable and indispensable compound serving as a pivotal constituent for the creation of groundbreaking pharmaceuticals and carbohydrate-based medicinal wonders. This prodigious entity showcases its distinctive architecture and unrivaled reactivity. Alternative Names: 3-O-Benzyl-1,2,5,6-di-O-cyclohexylidene-alpha-D-glucofuranose; 1,2:5,6-Di-O-cyclohexylidene-3-O-(phenylmethyl)-alpha-D-glucofuranose. CAS No. 13322-88-8. Molecular formula: C25H34O6. Mole weight: 430.53. | |
| 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose | 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-allofuranose is an eminent compound extensively employed in the biomedical sector for a myriad of purposes, presenting itself as a momentous entity in drug discovery endeavors. This compound encapsulates promising prospects in the realms of cancer, diabetes is and inflammation research. Alternative Names: 3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose; (3aR,5R,6R,6aR)-6-(benzyloxy)-5-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole. CAS No. 22331-21-1. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose, a profound constituent within the realm of biomedical science, renders it indispensable in the synthesis of an array of pharmacological agents studying multifarious maladies including carcinogenesis, diabetes mellitus, and viral pathogenesis. Alternative Names: 3-O-Benzyl-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose; 1,2:5,6-Bis-O-(1-methylethylidene)-3-O-(phenylmethyl)-alpha-D-glucofuranose. CAS No. 18685-18-2. Molecular formula: C19H26O6. Mole weight: 350.41. | |
| 3-O-Benzyl-1,2-O-isopropylidene-6-O-pivaloyl-a-D-glucofuranose | 3-O-Benzyl-1,2-O-isopropylidene-6-O-pivaloyl-a-D-glucofuranose is a paramount entity in the biomedical realm, used for synthesizing diverse pharmaceuticals aimed at maladies entwined with glucose metabolism and carbohydrate chemistry. Alternative Names: (R)-2-((3AR,5R,6S,6aR)-6-(benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)-2-hydroxyethyl pivalate; 321380-09-0. CAS No. 321380-09-0. Molecular formula: C21H30O7. Mole weight: 394.46. | |
| 3-O-Benzyl-1,2-O-isopropylidene-a-D-glucofuranose | 3-O-Benzyl-1,2-O-isopropylidene-a-D-glucofuranose stands as an indispensable entity pervasive in the biomedical realm with multifarious and sundry applications. In the research and development of glycoconjugates and glycosylated drugs, this invaluable compound reigns as a pivotal cornerstone. Alternative Names: 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-α-D-glucofuranose; 3-O-Benzyl-1-O,2-O-isopropylidene-alpha-D-glucofuranose; α-D-Glucofuranose, 1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-. Grades: ≥98%. CAS No. 22529-61-9. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylopentodialdo-1,4-furanose | 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylopentodialdo-1,4-furanose is an extensively employed compound within the biomedical realm, manifesting inherent pharmaceutical attributes, thereby affording its applicability across multiple disease-oriented medication concoctions. Alternative Names: 3-O-Benzyl-1,2-O-isopropylidene-a-D-xylo-dialdose. CAS No. 23558-05-6. Molecular formula: C15H18O5. Mole weight: 278.30. | |
| 3-O-Benzyl-1,2-O-isopropylidene-β-D-fructopyranose | 3-O-Benzyl-1,2-O-isopropylidene-β-D-fructopyranose. Alternative Names: 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-β-D-fructopyranose. CAS No. 70551-32-5. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 3-O-Benzyl-1,2-O-isopropylidene-b-L-lyxofuranose | 3-O-Benzyl-1,2-O-isopropylidene-b-L-lyxofuranose epitomizes an integral entity within the realm of compound, mainly used in research of diverse afflictions encompassing neoplasia, diabetes and viral incursions. Alternative Names: 1,2-O-(1-Methylethylidene)-3-O-(phenylmethyl)-b-L-lyxofuranose. CAS No. 34370-91-7. Molecular formula: C15H20O5. Mole weight: 280.32. | |
| 3-O-Benzyl-1,2-O-isoproylidene-4-C-(phenylmethoxy)methyl-b-L-lyxofuranose | 3-O-Benzyl-1,2-O-isopropylidene-4-C-(phenylmethoxy)methyl-b-L-lyxofuranose is an intricate compound, exhibiting promising medicinal attributes owing to its distinctive chemical composition. Pertinent research indicates its potential efficacy in selectively modulating drug interactions and pathways relevant to the management of certain ailments. CAS No. 153186-10-8. Molecular formula: C23H28O6. Mole weight: 400.46. | |
| 3-O-Benzyl-1-thiophenyl-L-iduronic acid | 3-O-Benzyl-1-thiophenyl-L-iduronic acid. | |
| 3-O-Benzyl-2-deoxy-1,6-di-O-methoxyphenyl-2-phthalimido-b-D-glucopyranoside | 3-O-Benzyl-2-deoxy-1,6-di-O-methoxyphenyl-2-phthalimido-b-D-glucopyranoside is an outstanding biomedical agent demonstrating remarkable inhibition in research of tumor cells. Notably, it adeptly and selectively targets malignant cells, effectively obstructing their uncontrolled growth. Molecular formula: C35H33NO9. Mole weight: 611.64. | |
| 3-O-Benzyl-2-deoxy-D-arabinopyranose | 3-O-Benzyl-2-deoxy-D-arabinopyranose is a crucial compound extensively used in the biomedical industry acting as a key starting material in the research and development of various drugs, particularly those employed in research of cancer and viral infections. This compound exhibits remarkable potential in the development of novel therapies and helps researchers explore new avenues in compound. Molecular formula: C12H16O4. Mole weight: 224.25. | |
| 3-O-Benzyl 4-C-(methanesulfonyloxymethyl)-5-O-methanesulfonyl-1,2-O-isopropylidene-a-D-ribofuranose | 3-O-Benzyl 4-C-(methanesulfonyloxymethyl)-5-O-methanesulfonyl-1,2-O-isopropylidene-alpha-D-ribofuranose is a versatile compound utilized in biomedicine. With its unique structure, it serves as a key intermediate in the synthesis of various drugs and pharmaceuticals. Alternative Names: 3-O-Benzyl-1,2-O-isopropylidene-4-C-[(methanesulfonyloxy)methyl]-5-O-methanesulfonyl-a-D-erythro-pentofuranoside. CAS No. 293751-01-6. Molecular formula: C18H26O10S2. Mole weight: 466.53. | |
| 3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-a-D-ribofuranose | 3-O-Benzyl-4-(hydroxymethyl)-1,2-O-isopropylidene-α-D-ribofuranose, a pivotal constituent extensively utilized in the biomedical sector, exhibits paramount implications in the advancement of pharmaceuticals aimed at combatting diverse ailments, encompassing neoplastic conditions, viral pathologies, and metabolic dysfunctions. Alternative Names: 3-O-Benzyl-4-C-Hydroxymethyl-1,2-O-Isopropylidene-α-D-Ribofuranose; ((3aR,6S,6aR)-6-(Benzyloxy)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxole-5,5-diyl)dimethanol; 1-O,2-O-Isopropylidene-3-O-benzyl-4-(hydroxymethyl)-alpha-D-ribofuranose; 4-C-(Hydroxymethyl)-1,2-O-(1-methylethylidene)-3-O-(phenylmethyl)-α-D-erythro-pentofuranose. Grades: ≥97% by HPLC. CAS No. 63593-03-3. Molecular formula: C16H22O6. Mole weight: 310.34. | |
| 3-O-Benzyl-5,6-di-O-acetyl-1,2-O-isoproylidene-a-D-glucofuranose | 3-O-Benzyl-5,6-di-O-acetyl-1,2-O-isopropylidene-α-D-glucofuranose is a prominent constituent within the biomedical sector, presenting a substantial compound with inherent implications for assorted disorders and pathological states. Renowned for its exceptional attributes, this entity holds significant prowess in the design and research and development of pharmacotherapeutic interventions targeted towards specific maladies. CAS No. 18006-25-2. Molecular formula: C20H26NO8. Mole weight: 394.43. | |
| 3-O-Benzyl-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-a-D-glucofuranose | 3-O-Benzyl-6-O-tert-butyldimethylsilyl-1,2-O-isopropylidene-a-D-glucofuranose is an omnipotent substrate pervasively employed in the biomedical realm, manifesting intricate molecular complexities of utmost scientific significance. Its diverse pharmacokinetic attributes bestow it with uncharted potential in research of an array of ailments encompassing neoplasms, metabolic disorders and infectious states of viral etiology. Molecular formula: C22H36O6Si. Mole weight: 424.60. | |
| 3-O-Benzyl-a-D-mannopyranose | 3-O-Benzyl-α-D-mannopyranose is a noteworthy compound extensively employed in the realm of compound, standing as an indispensable entity for the exploration and development of innovative pharmacological agents and therapeutic practices. Its pivotal significance resonates remarkably in the realm of studying sundry ailments, encompassing malignancies, diabetes mellitus is and cardiorespiratory pathologies. Alternative Names: 3-O-Benzyl-alpha-D-threo-hexopyranose. CAS No. 65877-63-6. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 3-O-Benzyl-α,β-D-mannopyranoside | 3-O-Benzyl-α,β-D-mannopyranoside, a remarkable biomedicine, holds immense promise for combating diverse ailments. Boasting potent anti-inflammatory and anticancer attributes, this compound has captured the attention of researchers and scientists seeking groundbreaking therapeutic solutions. Its molecular structure, coupled with unique properties, positions it as an invaluable resource in unraveling the intricate relationship between carbohydrates and the progression and management of diseases. Alternative Names: 3-O-Benzyl-D-mannose. CAS No. 65926-00-3. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 3-O-Benzyl-D-glucopyranose | 3-O-Benzyl-D-glucopyranose. Alternative Names: 3-O-(Phenylmethyl)-D-glucopyranose. CAS No. 5531-9-9. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 3-O-Benzyl-D-glucose | 3-O-Benzyl-D-glucopyranose is an esteemed chemical compound of immense significance in the biomedical industry, prowessing in research of a multitude of diseases, such as cancer and diabetes. With its captivating and distinctive attributes, 3-O-Benzyl-D-glucopyranose heralds a dawn of unprecedented possibilities in the realm of biomedical science. Alternative Names: 3-O-Benzyl-beta-D-glucose; D-Glucose,3-O-(phenylmethyl)-. CAS No. 10230-17-8. Molecular formula: C13H18O6. Mole weight: 270.28. | |
| 3'-O-Benzyl Sofosbuvir Desphosphate | 3'-O-Benzyl Sofosbuvir Desphosphate may be a metabolite of Sofosbuvir, a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Studies have profiled PSI-7977 as a nucleotide inhibitor of hepatitis C virus, exerting selective inhibitory effects towards HCV NS5B polymerase. Alternative Names: 1-((2R,3R,4R,5R)-4-(Benzyloxy)-3-fluoro-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Molecular formula: C17H19FN2O5. Mole weight: 350.34. | |
| 3-O-β-D-Galactopyranosyl-β-L-arabinopyranose | 3-O-β-D-Galactopyranosyl-β-L-arabinopyranose is a vital compound in compound used in the research of various diseases exhibiting potential therapeutic effects in research of cancer cells by disrupting their growth pathways. It serves as a fundamental component in developing targeted therapies and drug delivery systems to enhance research efficacy and minimize side effects. Alternative Names: Gal(b1-3)b-Ara; beta-D-Galacto-hexopyranosyl-(1->3)-beta-L-arabino-pentopyranose; (2S,3R,4S,5S)-4-(((2S,3R,4S,5R,6R)-3,4,5-Trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,5-triol. CAS No. 141661-82-7. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| 3-O-β-D-Glucopyranosyl Alternariol-9-methyl Ether | 3-O-β-D-Glucopyranosyl Alternariol-9-methyl Ether is a derivative of Alternariol which is an alternaria mycotoxin and genotoxin, found in common edible crops. Alternariol inhibits the activity of various DNA-topoisomerases, increasing the rate of DNA strand breaks. Alternariol 3-Sulfate Ammonium Salt is currently suspected of being formed during metabolism in contaminated plants. Alternative Names: Lysilactone A; 3-(β-D-Glucopyranosyloxy)-7-hydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one. CAS No. 1422465-59-5. Molecular formula: C21H22O10. Mole weight: 434.39. | |
| 3-O-β-D-Glucopyranuronosyl-D-xylose | 3-O-β-D-Glucopyranuronosyl-D-xylose. Alternative Names: β-D-Glc-(1-3)-D-Xyl; D-Xylose, 3-O-β-D-glucopyranuronosyl-. Grades: ≥95%. CAS No. 475598-94-8. Molecular formula: C11H18O11. Mole weight: 326.25. | |
| 3-O-β-D-Xylopyranosyl-D-galacturonic acid | 3-O-β-D-Xylopyranosyl-D-galacturonic acid. Alternative Names: β-D-Xylopyranosyl-(1→3)-D-galacturonic acid. Grades: ≥95%. CAS No. 178438-67-0. Molecular formula: C11H18O11. Mole weight: 326.25. | |
| 3-O-β-D-Xylopyranosyl-D-glucopyranuronic acid | 3-O-β-D-Xylopyranosyl-D-glucopyranuronic acid. Alternative Names: (2S,3S,4S,5R)-3,5,6-Trihydroxy-4-(((2S,3R,4S,5R)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid; (2S,3S,4S,5R)-4-[(2S,3R,4S,5R)-3,4,5-Trihydroxytetrahydro-2H-pyran-2-yloxy]-3,5,6-trihydroxytetrahydro-2H-pyran-2-carboxylic acid; β-D-Xylopyranosyl-(1→3)-D-glucopyranuronic acid. Grades: ≥95%. Molecular formula: C11H18O11. Mole weight: 326.25. | |
| 3-O-β-D-Xylopyranosyl-D-glucuronic acid | 3-O-β-D-Xylopyranosyl-D-glucuronic acid. Alternative Names: β-D-Xylopyranosyl-(1→3)-D-glucuronic acid. Grades: ≥95%. Molecular formula: C11H18O11. Mole weight: 326.25. | |
| 3-O-(β-Galactopyranosyl)D-glucitol | 3-O-(β-galactopyranosyl)D-glucitol is a Lactitol impurity. Lactitol is an excipient in some prescription drugs, e.g., Adderall. Lactitol is a sugar alcohol used as a replacement bulk sweetener for low calorie foods. It is also used medically as a laxative. Alternative Names: 3-O-(β-D-Galactopyranosyl)-D-glucitol. Molecular formula: C12H24O11. Mole weight: 344.31. | |
| 3-O-Carboxymethyl-D-glucose | 3-O-Carboxymethyl-D-glucose is a remarkable biomedical substance, showcasing immense potential in countering oxidative stress. Furthermore, its emerging role in the comprehensive research of neurodegenerative pathologies and cardiovascular maladies reinforces its invaluable stature within the biomedical sector. Alternative Names: 3-O-(Carboxymethyl)-D-glucose; 2-(((2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-1-oxohexan-3-yl)oxy)acetic acid. CAS No. 95350-39-3. Molecular formula: C8H14O8. Mole weight: 238.19. | |
| 3'-O-DMT-thymidine | 3'-O-DMT-thymidine, a modified thymidine derivative extensively utilized in DNA synthesis within the biomedical space, has become a popular substrate for DNA polymerase activity assays due to its diverse applications. This product also plays a crucial role in diseases like Alzheimer's and cancer, where novel treatments are being actively pursued using this compound. Alternative Names: 3'-O-(4,4'-dimethoxytrityl)-thymidine. Grades: 97%. CAS No. 76054-81-4. Molecular formula: C31H32N2O7. Mole weight: 544.60. | |
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