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'-Amino-2',3'-dideoxyinosine | 3'-Amino-2',3'-dideoxyinosine is a remarkable antiviral compound employed in the research of combatting HIV and hepatitis B afflictions. By impeding the nefarious reverse transcriptase enzyme, this illustrious compound diligently obstructs viral replication, thereby effectuating a substantial reduction in viral load. Alternative Names: 9-(3-Amino-2,3-dideoxy-β-D-ribofuranosyl)-hypoxanthine. Grades: ≥ 99%. Molecular formula: C10H13N5O3. Mole weight: 251.24. |  |
| 3'-Amino-2',3'-dideoxythymidine-5'-Triphosphate | 3'-Amino-2',3'-dideoxythymidine-5'-Triphosphate, a nucleoside reverse transcriptase inhibitor, has been widely applied in treating HIV infection, achieving remarkable efficacy by hampering the transcription of the virus and thereby mitigating the damage done to the immune system. As an indispensable ingredient in antiviral agents against HIV, it serves as a cornerstone of medical intervention and has won widespread recognition for its excellent performance in restraining the virus's replication. Alternative Names: 3'-Amino-ddTTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H18N3O13P3. Mole weight: 481.10. | |
| 3'-Amino-2',3'-dideoxythymidine-5'-triphosphate lithium salt-100 mM aqueous solution | 3'-Amino-2',3'-dideoxythymidine-5'-triphosphate lithium salt-100 mM aqueous solution- a nucleoside analogue, an anti-HIV and retroviral reverse transcriptase inhibitor, and a powerful tool for the advancement of nucleic acid sequencing and analysis- is an invaluable asset for both clinical and research applications alike, providing a potent treatment option alongside unparalleled insights into the underlying mechanisms of genetic transcription and translation. Alternative Names: 3'-Amino-ddTTP.xLi. Grades: 90%. Molecular formula: C10H18N3O13P3. Mole weight: 481.18. | |
| 3-Amino-3-deoxy-1,2:5,6-di-O-isopropylidene-a-D-glucofuranose | 3-Amino-3-deoxy-1,2:5,6-di-O-isopropylidene-α-D-glucofuranose is a pivotal pharmaceutical compound, exhibiting remarkable pharmaceutical potential owing to its presence in diverse drug formulations utilized for managing diabetes, cancer, and viral ailments. Alternative Names: 3-Amino-3-deoxy-1,2:5,6-di-O-isopropylidene-alpha-D-glucofuranose; (3aS,5S)-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyl-tetrahydro-2H-furo[2,3-d][1,3]dioxol-6-amine. CAS No. 24384-84-7. Molecular formula: C12H21NO5. Mole weight: 259.30. | |
| 3'-Amino-3'-deoxy-5-fluorouridine | 3'-Amino-3'-deoxy-5-fluorouridine, an indispensable compound in the biomedical sector, showcases immense potential as an antiviral and anticancer therapeutic agent. Alternative Names: 1-((2R,3R,4S,5S)-4-Amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 1-(3-amino-3-deoxy-β-D-ribofuranosyl)-5-fluorouracil. Grades: ≥95%. CAS No. 80955-97-1. Molecular formula: C9H12FN3O5. Mole weight: 261.21. | |
| 3'-Amino-3'-deoxy-5-methyluridine | 3'-Amino-3'-deoxy-5-methyluridine, a pivotal compound widely utilized in the biomedical industry, assumes utmost significance in the investigation of antiviral pharmaceuticals and viral-induced ailments. Alternative Names: Uridine, 3'-amino-3'-deoxy-5-methyl-; 1-(3-Amino-3-deoxy-beta-D-ribofuranosyl)thymine; 1-((2R,3R,4S,5S)-4-Amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-((2R,3R,4S,5S)-4-Amino-3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 108630-07-5. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 3'-Amino-3'-deoxyadenosine | It is produced by the strain of Helminthosporium sp, 215., Cordycepis militaris, Aspergillus nidulans. It has the effect of anti-gram-positive bacteria, Aldrin ascites carcinoma, sarcoma 180 and mouse adenocarcinoma S-3A. Alternative Names: Spalgomycin; 3'-Amino-D-adenosine; 9-(3-Amino-3-deoxy-b-D-ribofuranosyl)-adenine; 3'-Amino-3'-deoxy-D-adenosine. Grades: 97%. CAS No. 2504-55-4. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 3-Amino-3-deoxy-b-D-fructofuranose | 3-Amino-3-deoxy-b-D-fructofuranose is a highly coveted compound forging novel alliances with specific enzymes and proteins culminating in bespoke pharmaceuticals for research of metabolic dysregulation, malignancies, and microbial invasions. CAS No. 402856-08-0. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 3'-Amino-3'-deoxycytidine | 3'-Amino-3'-deoxycytidine, an indispensable tool in the biomedical sector, showcases noteworthiness in academic and scientific domains. This nucleoside analog, being a potent antiviral agent, exhibits tremendous efficacy against viral ailments, including hepatitis B and human immunodeficiency virus (HIV). Profoundly mirroring natural nucleosides, this compound selectively infiltrates viral DNA, impeding viral replication comprehensively. Alternative Names: 4-Amino-1-((2R,3R,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 1-(3-amino-3-deoxy-β-D-ribofuranosyl)-cytosine. Grades: ≥95%. CAS No. 70580-89-1. Molecular formula: C9H14N4O4. Mole weight: 242.23. | |
| 3-Amino-3-deoxy-D-glucose | It is produced by the strain of Bacillus aminoglucosidicus. It has the activity of resistant bacillus subtilis and other gram-positive bacteria. Alternative Names: D-Kanosamine; Kanosamine. CAS No. 576-44-3. Molecular formula: C6H13NO5. Mole weight: 179.17. | |
| 3-Amino-3-deoxy-D-mannose HCl | 3-Amino-3-deoxy-D-mannose HCl, hailed as a paramount entity in the realm of biomedicine, emanates multifaceted prowess. Regarded primarily for its pharmacological contributions, it assumes a pivotal role in alleviating an array of ailments. Esteemed for its potent antimicrobial attributes, it stands as a prospective elixir, spearheading the relentless battle against pernicious microbial invasions. Alternative Names: 3-Amino-3-deoxy-D-mannopyranose hydrochloride. CAS No. 69880-85-9. Molecular formula: C6H14ClNO5. Mole weight: 215.63. | |
| 3-Amino-3-deoxy-D-ribose hydrochloride | 3-Amino-3-deoxy-D-ribose hydrochloride. CAS No. 20590-58-3. Molecular formula: C5H12ClNO4. Mole weight: 185.60. | |
| 3'-Amino-3'-deoxythymidine | A metabolite of Zidovudine (3'-Azido-3'-deoxythymidine; AZT). Uses: A metabolite of zidovudine (3'-azido-3'-deoxythymidine; azt). Alternative Names: 3'-Amino-3'-deoxy-thymidine; 3'-Deoxy-3'-aminothymidine; AMT; 1-((2R,4S,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: 98%. CAS No. 52450-18-7. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 3'-Amino-3'-deoxyuridine | 3'-Amino-3'-deoxyuridine, a multifaceted compound extensively utilized in the biomedical sector, assumes a pivotal function in the fabrication of antiviral medications, specifically those combatting DNA viruses such as herpes simplex virus (HSV). Moreover, it serves as a fundamental constituent in the formulation of nucleoside analogs, augmenting their efficacy in combating viral ailments, including cancer. Alternative Names: Uridine, 3'-amino-3'-deoxy-; 1-((2R,3R,4S,5S)-4-amino-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 70580-90-4. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 3'-Amino-5'-O-benzyl-2',3'-dideoxyuridine | 3'-Amino-5'-O-benzyl-2',3'-dideoxyuridine is a potent antiviral agent used in the biomedical industry. It exhibits inhibitory activity against herpesviruses, specifically herpes simplex virus types 1 and 2 (HSV-1 and HSV-2). This compound interferes with viral DNA replication and thus prevents the spread and progression of viral infections caused by these pathogens. Alternative Names: 3'-Amino-5'-O-benzyl-2',3'-dideoxy-D-uridine. Molecular formula: C16H19N3O4. Mole weight: 317.34. | |
| 3'-Amino-5'-O-p-anisoyl-2',3'-dideoxyuridine | 3'-Amino-5'-O-p-anisoyl-2',3'-dideoxyuridine, a biomedical breakthrough, emerges as a promising contender against targeted DNA viral infections. Imbued with potent antiviral capabilities, it efficaciously thwarts the replication of viral DNA. Its far-reaching applications extend to the realm of combatting ailments like herpes and cytomegalovirus infections, stimulating a novel frontier for the development of targeted therapeutic interventions. Alternative Names: 3'-Amino-5'-O-anisoyl-2',3'-dideoxy-D-uridine. Molecular formula: C17H19N3O6. Mole weight: 361.35. | |
| 3'-Amino-5'-O-p-anisoyl-3'-deoxythymidine | 3'-Amino-5'-O-p-anisoyl-3'-deoxythymidine is an immensely powerful antiviral tool, having applications in research of herpes simplex viruses (HSV-1 and HSV-2). Its mechanism of action involves skillfully impeding the replication of these viral culprits through selective targeting of indispensable viral enzymes. Alternative Names: 3'-Amino-5'-O-anisoyl-3'-deoxy-D-thymidine. Molecular formula: C18H21N3O6. Mole weight: 375.38. | |
| 3'-Amino-5'-O-p-anisoyl-N4-benzoyl-2',3'-dideoxycytidine | 3'-Amino-5'-O-p-anisoyl-N4-benzoyl-2',3'-dideoxycytidine, a pioneering biomedical innovation, serves as a potent treatment for viral infections, particularly those occasioned by the Human Immunodeficiency Virus (HIV). This remarkable compound deftly obstructs the expansion of viral genetic material, effectively thwarting the advance of HIV / AIDS. Alternative Names: 3'-Amino-5'-O-anisoyl-N4-benzoyl-2', 3'-dideoxy-D-cytidine. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 3'-Amino-5'-O-tert-butyldimethylsilyl-2',3'-dideoxyuridine | 3'-Amino-5'-O-tert-butyldimethylsilyl-2',3'-dideoxyuridine, an indispensable compound in the biomedical sector, demonstrates immense significance. Its utilization as a precursor or intermediary in antiviral drug synthesis, particularly targeting viral DNA polymerases, is noteworthy. Consequently, this compound assumes a fundamental part in advancing therapeutic approaches against viral afflictions such as HIV and hepatitis B. Alternative Names: 3'-Amino-5'-O-tert-butyldimethylsilyl-2',3'-dideoxy-D-uridine. Molecular formula: C15H27N3O4Si. Mole weight: 341.48. | |
| 3'-Amino-5'-O-tert-butyldimethylsilyl-3'-deoxythymidine | 3'-Amino-5'-O-tert-butyldimethylsilyl-3'-deoxythymidine, a formidable antiviral agent, finds wide application in combating viral infections. Demonstrating remarkable efficacy, it effectively combats a diverse array of viruses including the highly prevalent human immunodeficiency virus (HIV) and herpes simplex virus (HSV). By impeding viral DNA synthesis, this remarkable compound hinders the replication and dissemination of viral pathogens, thus bolstering its pivotal role in biomedical interventions for viral disease containment and regulation. Alternative Names: 3'-Amino-5'-O-tert-butyldimethylsilyl-3'-deoxy-D-thymidine. Molecular formula: C16H29N3O5Si. Mole weight: 371.51. | |
| 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate | 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Triflate is an intermediate in synthesizing β-Nicotinamide Mononucleotide, a product of the extracellular Nicotinamide phosphoribosyltransferase (eNAMPT) reaction and a key NAD+ intermediate. It ameliorates glucose intolerance by restoring NAD+ levels in HFD-induced T2D mice. It also enhances hepatic insulin sensitivity and restores gene expression related to oxidative stress, inflammatory response, and circadian rhythm, partly through SIRT1 activation. Alternative Names: 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium 1,1,1-Trifluoromethanesulfonate; 3-(Aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-pyridinium Salt with Trifluoromethanesulfonic Acid; Pyridinium, 3-(aminocarbonyl)-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-, 1,1,1-trifluoromethanesulfonate (1:1). CAS No. 774599-53-0. Molecular formula: C17H21N2O8.CF3O3S. Mole weight: 381.36. | |
| 3'-Amino-dT CPG | 3'-Amino-dT CPG, an indispensable anchor for biomedical research and diagnostics, holds the key to the selective binding of DNA molecules, allowing for the isolation and purification of DNA fragments. This powerful tool's applications extend beyond the laboratory, enabling the development of groundbreaking therapies for genetic afflictions such as cancer and viral infections. Alternative Names: 5'-Dimethoxytrityl-2',3'-dideoxyThymidine-3'-amino-(N-hexafluoroglutaroyl)-CPG. Mole weight: 303.21. | |
| 3'-Amino-Modifier C6 dC CPG | 3'-Amino-Modifier C6 dC CPG is an invaluable biomedical resource within the domains of drug discovery and molecular biology, assuming a pivotal role in the research and development of nucleic acid analogs and oligonucleotides. Alternative Names: 5'-Dimethoxytrityl-N-dimethylformamidine-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyCytidine, 3'-succinoyl-long chain alkylamino-CPG 1000. Mole weight: 457.42. | |
| 3'-Amino-Modifier C6 dT CPG | Featuring a C6 modifier fused to deoxythymidine, 3'-Amino-Modifier C6 dT CPG stands as a steadfast solid support for the synthesis of oligonucleotides. Esteemed for its prowess in crafting modified oligonucleotides, this novel construct reigns supreme in the realms of gene editing, siRNA research, and antisense therapy. Alternative Names: 5'-Dimethoxytrityl-5-[N-(trifluoroacetylaminohexyl)-3-acrylimido]-2'-deoxyUridine, 3'-succinoyl-long chain alkylamino-CPG. | |
| 3'-Amino-Modifier C6 dT CPG 1000 | 3'-Amino-Modifier C6 dT CPG 1000 is an intricate chemical entity that finds application in the domain of biomedical sciences for the fabrication of oligonucleotides. This compound is employed for the purpose of augmenting the nucleotides' binding properties during solid-phase synthesis, thereby achieving prolific modifications. Subsequently, the modified oligonucleotides serve the function of therapeutic agents that target specific genes or ascertain the existence of ailments like cancer. | |
| 3'-Amino-Modifier C7 frits column (100nmol) | 3'-Amino-Modifier C7 frits column (100nmol) - a versatile biomedicine industry product that is extensively employed for the synthesis of oligonucleotides and modification of nucleic acid probes and primers. By purifying these modified nucleic acid strands, the column is instrumental in various applications like gene expression profiling and disease diagnosis, amongst others. Its ubiquitous nature and widespread usage make it a must-have in any laboratory worth its salt. Alternative Names: 3'-Amino-Modifier C7 frits column. | |
| 3'-Amino-Modifier C7 frits column (200nmol) | 3'-Amino-Modifier C7 frits column (200nmol) is a highly specialized chromatography column, boasting a linker group that can be used for labeling, crosslinking, and immobilizing nucleic acids. It is uniquely designed for the separation and purification of DNA and RNA molecules, making it the go-to column for biomedicine researchers developing therapeutics and diagnostic tools for diseases such as cancer, viral infections, and genetic disorders. In short, this column is a crucial tool for any researcher seeking to delve deeper into the intricate world of nucleic acids. Alternative Names: 3'-Amino-Modifier C7 frits column. | |
| 3'-Amino-Modifier Serinol CPG | 3'-Amino-Modifier Serinol CPG- a revolutionary solid-phase support in oligonucleotide synthesis known for its unique modified serinol linker harboring a primary amino group that offers itself as an excellent platform for conjugation or labeling, is an exceptional product. Prominently utilized in the development of innovative antisense oligonucleotide therapies for an array of pervasive ailments such as cancer and viral infections, it is a hallmark of cutting-edge scientific research. Alternative Names: 3'-Amino-Modifier Serinol CPG 1000Å; 3-Dimethoxytrityloxy-2-(3-(fluorenylmethoxycarbonylamino)propanamido)propyl-1-O-succinyl-long chain alkylamino-CPG. | |
| 3'-Amino-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine | 3'-Amino-N4-benzoyl-2',3'-dideoxy-5'-O-DMT-cytidine is a tailored nucleoside exhibiting remarkable utility in the pursuit of antiviral reserchs. Meticulous scrutiny has unveiled its extraordinary aptitude for hampering viral replication, particularly targeting DNA and RNA viruses. Alternative Names: 3'-Amino-n4-benzoyl-2',3'-dideoxy-5'-o-dmt-cytidine; 170236-31-4. Grades: 95%. Molecular formula: C37H36N4O6. Mole weight: 632.71. | |
| 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine | 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine, a remarkable antiviral agent extensively employed in the biomedical sector, manifests immense potential in combatting diverse viral infections, predominantly those instigated by the notorious Human Immunodeficiency Virus (HIV). Its extraordinary molecular architecture engenders exceptional inhibitory efficacy against viral replication, thus conferring substantial significance in the relentless battle against viral maladies. Alternative Names: 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxy-D-adenosine. Molecular formula: C24H22N6O4. Mole weight: 458.47. | |
| 3'-Amino-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxycytidine | 3'-Amino-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxycytidine reigns as a prodigious and invaluable pharmaceutical product for vanquishing viral infections including HIV / AIDS and hepatitis B. It has earned its reputation by virtue of its inhibitory prowess against the perturbing reverse transcriptase enzyme, holding viruses at bay from replicating and destroying the host's immune system. Notably, its mayhemic potency is linked to the distinctive five-membered oxathiolane ring nestled in its chemical composition, endowing it with remarkable antiviral properties. Alternative Names: 3'-Amino-N4-benzoyl-5'-O-tert-butyldimethylsilyl-2',3'-dideoxy-D-cytidine. Molecular formula: C22H32N4O4Si. Mole weight: 444.60. | |
| 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine | 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine is a fundamental compound, emerging as a paramount means to study diverse RNA viruses such as influenza, HIV, and hepatitis C. Alternative Names: 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-D-adenosine; 3'-Amino-N6-benzoyl-5'-O-DMT-2',3'-dideoxyadenosine. Grades: 98%. Molecular formula: C38H36N6O5. Mole weight: 656.73. | |
| 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine | 3'-Amino-N6-benzoyl-2'-O-tert-butyldimethylsilyl-5'-O-DMT-3'-deoxyadenosine, an exceptionally influential compound extensively employed in the realm of biomedicine, finds diverse applications. Its effectiveness as a molecular probe for examining nucleotide synthesis and metabolism cannot be overstated. The paramount significance of this product in drug development cannot be ignored, particularly in combating afflictions like cancer, viral infections, and genetic disorders. Molecular formula: C44H50N6O6Si. Mole weight: 786.99. | |
| 3-Aminopropyl-3-O-(a-D-galactopyranosyl)-b-D-galactopyranoside | 3-Aminopropyl-3-O-(a-D-galactopyranosyl)-b-D-galactopyranoside is an exceptional glycosidase inhibitor, extensively harnessed in research and development of intricacies associated with lysosomal storage disorders. CAS No. 201667-63-2. Molecular formula: C15H29NO11. Mole weight: 399.39. | |
| 3-Aminopropyl 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside | 3-Aminopropyl 4,6-O-benzylidene-3-O-pivaloyl-b-D-galactopyranoside is an immensely robust and efficacious inhibitor of glycosyltransferase, facilitating a profound exploration of the multifaceted participation of distinct enzymes in carbohydrate metabolism and intricate signaling pathways. Molecular formula: C21H31NO7. Mole weight: 409.47. | |
| 3-Aminopropyl b-D-galactopyranoside | 3-Aminopropyl b-D-galactopyranoside is a valuable compound commonly used as a glycosylation compound and chaperone in various biochemistry studies. This compound serves as a precursor for the research and development of glycolipids and glycoproteins. Additionally, it has been employed to investigate lectin-carbohydrate interactions. Molecular formula: C9H19NO6. Mole weight: 237.25. | |
| 3'-Amps sodium salt | 3'-Amps sodium salt is a widely utilized compound in the biomedical industry, playing a pivotal role in studying diverse ailments including cancer, viral infections, and inflammation. Its potential lies in serving as a potent adenosine A2A receptor activator. Alternative Names: Adenosine-3'-o-monophosphorothioate sodium salt. CAS No. 47281-07-2. Molecular formula: C10H12N5Na2O6PS. Mole weight: 407.25. | |
| (3aR,3bS,6aR,7aR)-2,2-Dimethylhexahydrofuro[2,3:4,5]furo[2,3-d][1,3]dioxol-5-ol | (3aR,3bS,6aR,7aR)-2,2-Dimethylhexahydrofuro[2,3:4,5]furo[2,3-d][1,3]dioxol-5-ol, a compound widely employed in biomedical research, exhibits strong potential in treating a diverse range of ailments. Its manifold therapeutic properties include antiviral and antineoplastic efficacy, while also holding the promise of ameliorating the perilous impacts of neurodegenerative diseases like Alzheimer's and Parkinson's. Exploiting its unique structure, capable of precise targeting pathological enzymes and proteins, this chemical demonstrates an excellent prospect for further drug development and scientific inquiry. Alternative Names: (3aR,3bS,6aR,7aR)-2,2-dimethylhexahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5-ol. CAS No. 4055-95-2. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| (3aR,3bS,6aR,7aR)-2,2-Dimethyltetrahydrofuro[2,3:4,5]furo[2,3-d][1,3]dioxol-5(3aH)-one | (3aR, 3bS, 6aR, 7aR)-2,2-dimethyltetrahydrofuro[2,3:4,5]furo[2,3-d][1,3]dioxol-5(3aH)-one, a versatile organic compound, serves as a valuable precursor for synthesizing an array of bioactive molecules with potent medicinal properties. Its adoption as a synthetic building block has resulted in the development of novel antitumor agents and antiviral drugs, among others, underscoring its potential in advancing drug discovery and development efforts. Such multifaceted applications of this compound have sparked tremendous interest in the scientific community and offer promising avenues for future research. Alternative Names: 1,2-O-Isopropylidene-a-D-5-deoxyglucurono-6,3-lactone; (3aR,3bS,6aR,7aR)-2,2-dimethyltetrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3bH)-one; α-D-xylo-Hexofuranuronic acid, 5-deoxy-1,2-O-(1-methylethylidene)-, γ-lactone; 5-Deoxy-1,2-O-(1-methylethylidene)-α-D-xylo-hexofuranuronic acid γ-lactone; D-xylo-Hexofuranuronic acid, 5-deoxy-1,2-O-isopropylidene-, γ-lactone; D-xylo-Hexofuranuronic acid, 5-deoxy-1,2-O-isopropylidene-, γ-lactone, α-; 1-O,2-O-Isopropylidene-5-deoxy-alpha-D-glucofuranuronic acid 6,3-lactone. Grades: ≥95%. CAS No. 7057-10-5. Molecular formula: C9H12O5. Mole weight: 200.19. | |
| (3aR,3bS,6S,6aR,7aR)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3aH)-one | (3aR,3bS,6S,6aR,7aR)-6-Hydroxy-2,2-dimethyltetrahydrofuro[2',3':4,5]furo[2,3-d][1,3]dioxol-5(3aH)-one (CAS# 20513-98-8) is a compound useful in organic synthesis. Alternative Names: α-D-Glucofuranuronic acid, 1,2-O-(1-methylethylidene)-, γ-lactone; Glucofuranuronic acid, 1,2-O-isopropylidene-, γ-lactone, α-D-; 1,2-O-Isopropylidene-α-D-glucurono-6,3-lactone; NSC 382125. CAS No. 20513-98-8. Molecular formula: C9H12O6. Mole weight: 216.19. | |
| (3aR,4R,12R,12aR)-3a,4,12,12a-Tetrahydro-2,2-dimethyl-4,12-epoxy-5H,8H-1,3-dioxolo[4,5-e]pyrimido[2,1-b][1,3]oxazocin-8-one | (3aR,4R,12R,12aR)-3a,4,12,12a-Tetrahydro-2,2-dimethyl-4,12-epoxy-5H,8H-1,3-dioxolo[4,5-e]pyrimido[2,1-b][1,3]oxazocin-8-one is a potential drug being studied in biomedicine to treat various types of cancer. It has been found to inhibit the enzyme MELK, which is overexpressed in certain cancer cells. Studies have shown promising results in inhibiting the growth of tumors in preclinical models and further research is being conducted to determine its safety and efficacy in humans. Alternative Names: 2',3'-O-isopropylidene-5',6-anhydrouridine. CAS No. 3868-21-1. Molecular formula: C12H14N2O5. Mole weight: 266.25. | |
| ((3aR,4R,6R,6aR)-2,2-Dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate | (3aR,4R,6R,6aR)-2,2-Dimethyl-6-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate is a potent inhibitor of select enzymes actively involved in the advancement of numerous diseases, including cancer and viral infections. This product exhibits exceptional ability to hinder the proliferation and replication of malignant cells as well as viruses. CAS No. 2346620-54-8. Molecular formula: C18H23N5O6. Mole weight: 405.41. | |
| ((3aR,4R,6R,6aR)-6-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate | (3aR,4R,6R,6aR)-6-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl isobutyrate - a possible pharmaceutical compound which has generated significant interest due to its potential to cure a wide range of ailments. Such conditions include cardiovascular disease, inflammation, and most importantly, cancer. Scientists are currently focusing their attention on exploring the compound's ability to selectively target, and subsequently inhibit specific enzymes and receptors implicated in pathological process associated with these diseases. CAS No. 2346620-53-7. Molecular formula: C16H22N2O7. Mole weight: 354.36. | |
| ((3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol | (3aR,4R,6R,6aR)-6-(4-Chloro-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methanol is a biological molecule with application rooted in the unequivocal realm of kinase inhibitors, playing an essential part in the grand tapestry of biomedical research where its primary role is defined by creating targeted therapeutics. Alternative Names: (((3aR,4R,6R,6aR)-6-(4-chloro7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2,2,3a-trimethyltetrahydrofuran[3,4-d][1,3]dioxol-4-yl)methanol. Grades: 98%. CAS No. 2278357-65-4. Molecular formula: C15H18ClN3O4. Mole weight: 339.77. | |
| ((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-((2,2,10,10-tetramethyl-4,8-dioxo-3,9-dioxa-5,7-diazaundecan-6-ylidene)amino)pentanoyl)sulfamate | Purinexol TM-DAS, a cutting-edge biomedicine, revolutionizes the treatment of diverse ailments. By precisely targeting receptors vital in cellular pathways, this remarkable compound exhibits tremendous potential in tackling cancer and autoimmune disorders. Its unparalleled structure and mechanism unveil novel avenues for therapeutic interventions, propelling the realm of biomedicine into uncharted territories. Molecular formula: C34H54N10O13S. Mole weight: 842.92. | |
| ((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-oxo-5-(tritylamino)pentanoyl)sulfamate | ((3aR,4R,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl ((R)-2-((tert-butoxycarbonyl)amino)-5-oxo-5-(tritylamino)pentanoyl)sulfamate is an intricate chemical intermediate of paramount importance in the synthesis process in a pharmaceutical universe. Each synthesized product from this scientific marvel steps forth to fiercely combat and triumph over a diverse range of vicious viral predators, including the infamous retroviruses. Grades: 95%. Molecular formula: C42H48N8O10S. Mole weight: 856.94. | |
| (3aR,4R,7aR)-3a,7a-Dihydro-2-methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester | (3aR,4R,7aR)-3a,7a-Dihydro-2-methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester is an intermediate in the preparation of Neuraminic Acid and its derivatives. Alternative Names: methyl (3aR,4R,7aR)-2-methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-4,7a-dihydro-3aH-pyrano[3,4-d][1,3]oxazole-6-carboxylate; (3aR,4R,7aR)-3a,7a-Dihydro-2-methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-4H-pyrano[3,4-d]oxazole-6-car; (3aR,4R,7aR)-3a,7a-Dihydro-2-methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester; SCHEMBL16181740; (3aR,4R,7aR)-2-Methyl-4-[(1R,2R)-1,2,3-trihydroxypropyl]-3a,7a-dihydro-4H-pyrano[3,4-d]oxazole-6-carboxylic acid methyl ester. CAS No. 1072449-83-2. Molecular formula: C12H17NO7. Mole weight: 287.27. | |
| (3aR,4R,7aR)-3a,7a-Dihydro-4-[(S)-hydroxy[(4R)-2-oxo-1,3-dioxolan-4-yl]methyl]-2-methyl-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester | (3aR,4R,7aR)-3a,7a-Dihydro-4-[(S)-hydroxy[(4R)-2-oxo-1,3-dioxolan-4-yl]methyl]-2-methyl-4H-pyrano[3,4-d]oxazole-6-carboxylic Acid Methyl Ester is an intermediate in the preparation of Neuraminic Acid and its derivatives. Alternative Names: Methyl (3aR,4R,7aR)-4-[(1S)-Hydroxy((4R)-2-oxo-1,3-dioxolan-4-yl)methyl]-2-methyl-3a,7a-dihydro-4H-pyrano[3,4-d][1,3]oxazole-6-carboxylate; 4H-Pyrano[3,4-d]oxazole-6-carboxylic acid, 3a,7a-dihydro-4-[(S)-hydroxy[(4R)-2-oxo-1,3-dioxolan-4-yl]methyl]-2-methyl-, methyl ester, (3aR,4R,7aR)-; Methyl (3aR,4R,7aR)-3a,7a-dihydro-4-[(S)-hydroxy[(4R)-2-oxo-1,3-dioxolan-4-yl]methyl]-2-methyl-4H-pyrano[3,4-d]oxazole-6-carboxylate. CAS No. 1072449-84-3. Molecular formula: C13H15NO8. Mole weight: 313.26. | |
| (3aR,5R,6S,6aR)-5-Allyl-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol | (3aR,5R,6S,6aR)-5-Allyl-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol, an organic compound, exhibits promising anti-tumor activities by hindering the growth of pancreatic cancer cells. Possible therapeutic application of this compound may render it a valuable candidate for pancreatic cancer treatment. Alternative Names: (3aR,5R,6S,6aR)-5-allyl-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3aR,5R,6S,6aR)-2,2-dimethyl-5-prop-2-enyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol; (3AR,5R,6S,6aR)-5-Allyl-2,2-dimethyltetrahydrofuro-[2,3-d][1,3]dioxol-6-ol; SCHEMBL14403626; AC-33220; E83767. CAS No. 546141-37-1. Molecular formula: C10H16O4. Mole weight: 200.23. | |
| 3-Arm PEG-NH2 (glycerol), MW 15k-20k | 3arm-PEG-amine (glycerol) is a 3-arm PEG reagent used as a cross-linker in medical field such as hydrogel preparation, controlled release of drugs and 3D cell culture. Mole weight: Customizable. | |
| (3aR,SR,6S,7R,7aR)-5-(Acetoxymethyl)-2-(ethylamino)-5,6,7,7atetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate | (3aR,SR,6S,7R,7aR)-5-(Acetoxymethyl)-2-(ethylamino)-5,6,7,7atetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diyl diacetate is an intricate biomedicine molecule mainly applied in formulating medicines. Its potential aptitude for treating an array of cardiovascular diseases springs from an inherent competency for vasodilation. Alternative Names: 5H-Pyrano[3,2-d]thiazole-6,7-diol, 5-[(acetyloxy)methyl]-2-(ethylamino)-3a,6,7,7a-tetrahydro-, 6,7-diacetate, (3aR,5R,6S,7R,7aR)-. Grades: 97%. CAS No. 1009816-47-0. Molecular formula: C15H22N2O7S. Mole weight: 374.41. | |
| (3aS,4S,6R,6aR)-6-(6-chloro-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid | (3aS,4S,6R,6aR)-6-(6-chloro-purin-9-yl)-2,2-dimethyl-tetrahydro-furo[3,4-d][1,3]dioxole-4-carboxylic acid is a specialized structural analogue of the purine family. It plays an important role in gene response research, and foreseeable areas of application include manufactured oncology therapeutics. Alternative Names: β-D-Ribofuranuronic acid, 1-(6-chloro-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-; 1-(6-Chloro-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-β-D-ribofuranuronic acid. Grades: 98%. CAS No. 120355-42-2. Molecular formula: C13H13ClN4O5. Mole weight: 340.72. | |
| (3aS,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)tetrahydrofuro[2,3-d]oxazol-2(3H)-one | (3aS,5R,6R,6aR)-Tetrahydro-6-hydroxy-5-(hydroxymethyl)furo[2,3-d]oxazol-2(3H)-one can be used in the prebiotic synthesis of ribonucleotides and photo-anomerization of cytosine nucleosides and nucleotides. It is also used in the synthesis of N4-amino and N4-hydroxy derivatives of azacytidine and rearrangement of N4-amino derivative to 5-(β-D-ribofuranosylureido)-1,2,4-triazole. Alternative Names: (3aS,5R,6R,6aR)-6-Hydroxy-5-(hydroxymethyl)-hexahydrofuro[2,3-d][1,3]oxazol-2-one; (3aS,5R,6R,6aR)-Tetrahydro-6-hydroxy-5-(hydroxymethyl)furo[2,3-d]oxazol-2(3H)-one; [3aS-(3aα,5α,6β,6aα)]-Tetrahydro-6-hydroxy-5-(hydroxymethyl)furo[2,3-d]oxazol-2(3H)-one; Azacitidine impurity N (impurity 26). Grades: ≥95%. CAS No. 2508-81-8. Molecular formula: C6H9NO5. Mole weight: 175.14. | |
| (3aS,5R,6R,7S,7aR)-5-Fluoro-6,7-bis((4-methoxybenzyl)oxy)-2-phenyltetrahydro-5H-[1,3]dioxolo[4,5-b]pyran | Fluoro 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-α-D-galactopyranoside is a compound useful in organic synthesis. Alternative Names: Fluoro 4,6-O-Benzylidene-2,3-di-O-(4-methoxybenzyl)-α-D-galactopyranoside. Molecular formula: C28H29FO7. Mole weight: 496.52. | |
| (3aS,6aS)-Dihydro-2,2,6a-trimethyl-furo[3,4-d]-1,3-dioxol-4(3aH)-one | (3aS,6aS)-Dihydro-2,2,6a-trimethyl-furo[3,4-d]-1,3-dioxol-4(3aH)-one, a compelling compound utilized in the biomedical sector, showcases remarkable therapeutic potential in combating diverse ailments. Due to its distinctive molecular composition, it has garnered significant attention for its proficient anti-inflammatory properties and its prospects as a prospective cancer treatment. Extensive scientific investigation has unveiled this product's tremendous promise in pioneering pharmaceutical advancements, particularly in the creation of groundbreaking remedies for a myriad of medical conditions. Alternative Names: Furo[3,4-d]-1,3-dioxol-4(3aH)-one, dihydro-2,2,6a-trimethyl-, (3aS,6aS)-; Furo[3,4-d]-1,3-dioxol-4(3aH)-one, dihydro-2,2,6a-trimethyl-, (3aS-cis)-. CAS No. 114877-78-0. Molecular formula: C8H12O4. Mole weight: 172.18. | |
| (3aS,6R,6aR)-Dihydro-6-methoxy-2,2-dimethylfuro[3,4-d]-1,3-dioxol-4(3aH)-one | (3aS,6R,6aR)-Dihydro-6-methoxy-2,2-dimethylfuro[3,4-d]-1,3-dioxol-4(3aH)-one is an intermediate in the synthesis of Queuine, the modified base which is found at first anticodon position of specific tRNAs. Alternative Names: 2,3-Isopropyl-ribose-1-O-Methy-4-lactone; [3aS-(3aα,6α,6aα)]-Dihydro-6-methoxy-2,2-dimethylfuro[3,4-d]-1,3-dioxol-4(3aH)-one; Furo[3,4-d]-1,3-dioxol-4(3aH)-one, dihydro-6-methoxy-2,2-dimethyl-, (3aS,6R,6aR)-. Grades: ≥95% by HPLC. CAS No. 125851-01-6. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3-a-Sialyl-N-acetyllactosamine-PAA-biotin | 3-a-Sialyl-N-acetyllactosamine-PAA-biotin is a cornerstone in the realm of biomedicine, allowing for the meticulous investigation of cellular surface interactions and the intricate realm of carbohydrate recognition. With its unrivaled potency, this invaluable tool unveils the intricacies of carbohydrate-binding proteins that have manifested within research of ailments including cancer, inflammation, and viral invasions. Alternative Names: Neu5Ac-a-2-3-Gal-b-1-4-GlcNAc-O(CH2)3-PAA-(CH2)6-biotin; 3-SLN-biotin. | |
| 3-a-Sialyl-N-acetyllactosamine-sp-biotin | 3-a-Sialyl-N-acetyllactosamine-sp-biotin is an intriguing biotinylated derivative unveiling a complex interplay between carbohydrates and proteins. This compound unearths profound insights into the intricate mechanisms governing cell adhesion, virus entry, and the enigmatic pathological pathways underlying select diseases. Alternative Names: Neu5Ac-a-2,3-Gal-b-1,4-GlcNAc-O(CH2)3NHCO(CH2)5NH-biotin. CAS No. 870892-22-1. Molecular formula: C44H74N6O22S. Mole weight: 1071.15. | |
| 3-Azido-1-O-t-butyldimethylsilyl-2,3,6-trideoxy-b-L-arabino-hexopyranose | 3-Azido-1-O-t-butyldimethylsilyl-2,3,6-trideoxy-b-L-arabino-hexopyranose is an indispensable intermediary in the manufacture of antiviral compounds and nucleoside analogs. Molecular formula: C12H25N3O3Si. Mole weight: 287.43. | |
| 3'-Azido-2',3'-ddATP | 3'-Azido-2',3'-ddATP is a potent nucleoside triphosphate analogue that can be employed for the study of protein-protein, protein-DNA, and protein-RNA interactions. It has also been found to possess antitumor and antiviral activities due to its suppressive effects on both DNA polymerase and reverse transcriptase. With its diverse biological applications, this novel compound represents an invaluable tool for those exploring the complexities of molecular biology and related fields. Alternative Names: 3'-Azido-ddATP; 3'-Azido-2',3'-dideoxyadenosine-5'-Triphosphate. Grades: ≥ 95% by HPLC. Molecular formula: C10H5N8O11P3 (free acid). Mole weight: 516.01 (free acid). | |
| 3-Azido-2,3-dideoxy-1-O-(tert-butyldimethylsilyl)-b-D-arabino-hexopyranose | 3-Azido-2,3-dideoxy-1-O-(tert-butyldimethylsilyl)-b-D-arabino-hexopyranose, also known as ABDAH, demonstrates remarkable utility in the biomedical sector. With its intricate molecular composition, ABDAH serves as a pivotal entity for constructing nucleoside analogs and antiviral medications. It holds promising prospects for combating viral afflictions such as herpes and HIV. CAS No. 189454-43-1. Molecular formula: C12H25N3O4Si. Mole weight: 303.43. | |
| 3'-Azido-2',3'-dideoxy-5-bromouridine | 3'-Azido-2',3'-dideoxy-5-bromouridine is a highly intricate biomedical compound, emerging as a pivotal entity in the realm of drug related RNA viral infections design and development. With its prominent role as a nucleoside analogue, it gracefully orchestrates the research and development of cutting-edge antiviral medications. Grades: ≥ 97%. CAS No. 105784-82-5. Molecular formula: C9H10BrN5O4. Mole weight: 332.11. | |
| 3'-Azido-2',3'-dideoxy-5-hydroxyuridine | It is an antiviral agent. Alternative Names: 3'-N3-5-OH-ddU; Uridine, 3'-azido-2',3'-dideoxy-5-hydroxy-; 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-hydroxy-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 111495-90-0. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyluridine | 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyluridine is a remarkably efficacious antiviral compound, extensively utilized in research of diverse viral infections. By disrupting the intricate process of viral DNA research and development, it effectively thwarts viral replication. Alternative Names: 3'-Azido-2',3'-dideoxy-5'-O-p-toluoyl-D-uridine; 3'-Azido-5'-O-p-toluoyl-2',3'-dideoxyuridine. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| 3'-Azido-2',3'-dideoxycytidine-5'-Triphosphate | 3'-Azido-2',3'-dideoxycytidine-5'-Triphosphate is a nucleotide analog used as a substrate for DNA polymerases in the research and diagnosis of HIV and other viral infections. It acts as a chain terminator in DNA synthesis and inhibits viral replication by incorporating into viral DNA. It is also used in enzyme-linked immunospot assays (ELISpot) and polymerase chain reaction (PCR) to detect viral DNA. Alternative Names: 3'-Azido-ddCTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H15O12N6P3. Mole weight: 492.17. | |
| 3-Azido-2,3-dideoxy-D-ribose | 3-Azido-2,3-dideoxy-D-ribose is an indispensable constituent employed within the biomedical field, finding utility in the research and development of antiviral pharmaceuticals. Its effectiveness pervades the research landscape of viral afflictions, encompassing the likes of HIV / AIDS and an array of other viral maladies. Alternative Names: 3-Azido-2,3-dideoxy-D-erythro-pentose. CAS No. 138168-21-5. Molecular formula: C5H9N3O3. Mole weight: 159.14. | |
| 3'-Azido-2',3'-dideoxyguanosine-5'-Triphosphate | 3'-Azido-2',3'-dideoxyguanosine-5'-Triphosphate, a nucleoside analog, holds great promise for the treatment of viral diseases including the human immunodeficiency virus (HIV) due to its viral replication-inhibiting properties. It effectively terminates viral DNA chains by preventing further replication during reverse transcription, while also proving useful in research for nucleic acid labeling and imaging techniques. Alternative Names: 3'-Azido-ddGTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H15N8O12P3. Mole weight: 532.20. | |
| 3'-Azido-2',3'-dideoxythymidine-5'-O-(1-Thiotriphosphate) | 3'-Azido-2',3'-dideoxythymidine-5'-O-(1-Thiotriphosphate) is a potent antiviral nucleotide analog, inhibiting reverse transcriptase enzymes that is essential in the reserch of HIV and AIDS. Acting as a chain terminator, it prevents the replication of the viral genome, reducing viral load and inhibiting disease progression. Alternative Names: Alpha Thiol-2',3'-Azido-ddTTP; 1-Thio-2',3'-Azido-ddTTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H16N5O12P3S. Mole weight: 523.25. | |
| 3'-Azido-2',3'-dideoxyuridine-5'-Triphosphate | 3'-Azido-2',3'-dideoxyuridine-5'-Triphosphate - a nucleotide analog with applications in antiviral therapies and DNA sequencing - is utilized extensively to obstruct the reverse transcriptase activity of HIV and hepatitis B virus. Furthermore, it facilitates the production of alternative oligonucleotides that can be applied for scientific examination. Alternative Names: 3'-Azido-ddUTP. Grades: ≥90% by AX-HPLC. Molecular formula: C9H14N5O13P3. Mole weight: 493.15. | |
| 3'-Azido-2'-deoxy-5'-O-DMT-thymidine | 3'-Azido-2'-deoxy-5'-O-DMT-thymidine, a nucleoside analog employed in biomedical applications like antiviral and anticancer drug development, is a powerhouse in treating chronic hepatitis B and human immunodeficiency virus (HIV) infection. Its chemical prowess lies in its ability to integrate within viral DNA, triggering termination and inhibiting viral replication. Be it in thwarting viral activity or in combating cancerous cells, this analog proves to be an effective ally in the fight for health. CAS No. 143526-93-6. Molecular formula: C31H31N5O6. Mole weight: 569.61. | |
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