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'-Deoxy-3'-fluoroinosine | 3'-Deoxy-3'-fluoroinosine, a critical and indispensable compound within the biomedical sector, stands out for its astonishing efficacy in combating a variety of viral infections such as HIV, hepatitis B, and hepatitis C. Functioning as a potent antiviral agent, this remarkable drug effectively hampers viral replication by selectively targeting key enzymes and impeding nucleoside metabolism. Alternative Names: 9-((2R,3S,4S,5R)-4-Fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-ol; 3'-Fluoro-3'-deoxyinosine; 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-9H-purin-6-ol. Grades: ≥95%. CAS No. 117517-20-1. Molecular formula: C10H11FN4O4. Mole weight: 270.22. |  |
| 3'-Deoxy-3'-fluoro-N1-methyluridine | 3'-Deoxy-3'-fluoro-N1-methyluridine is a vital compound used in the biomedical industry for the development of antiviral drugs. Alternative Names: 3'-Deoxy-3'-fluoro-N1-methyluridine; BP-58752. Grades: ≥95%. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 3'-Deoxy-3'-fluoro-N6-ethyladenosine | 3'-Deoxy-3'-fluoro-N6-ethyladenosine, a crucial compound extensively employed in the biomedical industry, exhibits immense promise for therapeutic purposes. With its potential therapeutic applications, this noteworthy product stands as an indispensable precursor for synthesizing a myriad of drugs that effectively combat targeted ailments such as cancer, viral infections, and neurological disorders. Grades: ≥95%. Molecular formula: C12H16FN5O3. Mole weight: 297.29. | |
| 3'-Deoxy-3'-fluoro-N6-hydroxyadenosine | 3'-Deoxy-3'-fluoro-N6-hydroxyadenosine demonstrates promising anticancer properties through its inhibition of cellular proliferation and promotion of apoptosis in diverse cancer cell populations. It presents potential therapeutic efficacy for specific cancer subtypes. Alternative Names: DTXSID701292756; Inosine, 3'-deoxy-3'-fluoro-, oxime; 1612191-87-3. CAS No. 1612191-87-3. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 3'-Deoxy-3'-fluoro-N6-isopentenyl adenosine | 3'-Deoxy-3'-fluoro-N6-isopentenyl adenosine, a remarkable biochemical compound extensively utilized in biomedicine, demands utmost caution due to its profound intricacies and remarkable burstiness in scientific applications. Renowned for its potent antiviral properties, this compound serves as a vital weapon against the onslaught of RNA viruses, demonstrating exceptional disruption in viral RNA synthesis. Grades: ≥95%. Molecular formula: C15H20FN5O3. Mole weight: 337.35. | |
| 3'-Deoxy-3'-fluoro-N6-methyladenosine | 3'-Deoxy-3'-fluoro-N6-methyladenosine is a vital compound in the biomedical industry used in the development of targeted drug therapies. This product plays a crucial role in identifying potential treatments for various diseases, such as cancer and viral infections. Through its unique chemical structure, it holds promise for enhancing the efficacy of drug delivery and improving patient outcomes. Alternative Names: (2R,3S,4S,5R)-4-fluoro-5-(hydroxymethyl)-2-[6-(methylamino)purin-9-yl]oxolan-3-ol. Grades: ≥95%. CAS No. 122654-27-7. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
| 3'-Deoxy-3'-fluoro-N6-(m-methoxybenzyl)adenosine | 3'-Deoxy-3'-fluoro-N6-(m-methoxybenzyl)adenosine is a highly influential compound widely employed in the realm of biomedicine, serving as a pivotal compound for investigating the intricate ramifications of adenosine receptor modulation. Grades: ≥95%. Molecular formula: C18H20FN5O4. Mole weight: 389.38. | |
| 3'-Deoxy-3'-fluoro-N6-(m-trifluoromethylbenzyl)adenosine | 3'-Deoxy-3'-fluoro-N6-(m-trifluoromethylbenzyl)adenosine, an exceptional compound in the realm of biomedicine, presents immense potential as an antiviral agent. By selectively aiming at pivotal enzymes crucial for viral replication, this adenosine derivative showcases its capability as an impressive candidate for combatting diverse viral infections, notably influenza and hepatitis. Boasting structural enhancements that amplify its effectiveness, this compound holds promise as a breakthrough therapeutic option for viral diseases. Grades: ≥95%. Molecular formula: C18H17F4N5O3. Mole weight: 427.35. | |
| 3'-Deoxy-3'-fluoro-N6-(p-methoxybenzyl)adenosine | 3'-Deoxy-3'-fluoro-N6-(p-methoxybenzyl)adenosine is renowned for its remarkable adenosine receptor agonism. This compound unravels a tapestry of profound pharmacological effects, mainly used in the research of cardiovascular disorders, respiratory afflictions, and cancer. Grades: ≥95%. Molecular formula: C18H20FN5O4. Mole weight: 389.38. | |
| 3'-deoxy-3'-fluorosangivamycin | 3'-Deoxy-3'-fluorosangivamycin tackles viral infections effectively in the biomedical sector. With its potent properties, it curbs influenza, HIV, and hepatitis, demonstrating a broad anti-viral activity. Operating by obstructing crucial enzymes, this compound hampers viral RNA synthesis, halting viral replication. Leveraging its distinctive structure and mode of action, it emerges as an indispensable asset for the advancement of novel antiviral treatments. CAS No. 146897-64-5. | |
| 3-Deoxy-3-fluorosucrose | 3-Deoxy-3-fluorosucrose is a biomedicine product used in the treatment and research of metabolic disorders and diabetes. This compound offers unique properties due to its structural modification, allowing it to be utilized as a probe in biochemical studies and as a potential therapeutic agent in the development of drugs targeting glucose transporters and metabolic pathways. Alternative Names: Hex-2-ulofuranosyl 3-deoxy-3-fluorohexopyranoside; β-D-Fructofuranosyl 3-deoxy-3-fluoro-α-D-glucopyranoside. Grades: ≥90% by HPLC. CAS No. 102039-76-9. Molecular formula: C12H21FO10. Mole weight: 344.29. | |
| 3'-Deoxy-3'-fluorothymidine-5'-monophosphate-d3 Disodium Salt | A thymidine-5'-O-monophosphate analogue, for Mycobacterium tuberculosis thymidylate kinase inhibition. Alternative Names: 3'-Deoxy-3'-fluoro-5'-thymidylic Acid-d3 Disodium; 2',3'-Dideoxy-3'-fluoro-5-methyluridine-d3 5'-(Dihydrogen Phosphate) Disodium; 3'-Deoxy-3'-fluoro-thymidine-d3 Monophosphate Disodium; 3'-Fluoro-3'-deoxythymidine-d3 Monophosphate Disodium. Molecular formula: C10H9D33FN2Na2O7P. Mole weight: 371.18. | |
| 3'-Deoxy-3'-fluorothymidine-5'-monophosphate Disodium Salt | A thymidine-5'-O-monophosphate analogue as inhibitors of Mycobacterium tuberculosis thymidylate kinase. Alternative Names: 3'-Deoxy-3'-fluoro-5'-thymidylic Acid Disodium; 2',3'-Dideoxy-3'-fluoro-5-methyluridine 5'-(Dihydrogen Phosphate) Disodium; 3'-Deoxy-3'-fluorothymidine Monophosphate Disodium; 3'-Fluoro-3'-deoxythymidine Monophosphate Disodium. Grades: 95%. CAS No. 1316845-74-5. Molecular formula: C10H12FN2Na2O7P. Mole weight: 368.16. | |
| 3'-Deoxy-3'-fluorothymidine(ALOVUDINE) | It is an antiviral agent, DNA polymerase inhibitor and HIV inhibitor. Uses: Antiviral agents. Alternative Names: 2',3'-Dideoxy-3'-fluoro-5-methyluridine; 3'-FddT; Alovudine; CL184824; 3'-Deoxy-3'-fluoro-thymidine; 1-(3'-Deoxy-3'-fluoro-β-D-pentofuranosyl)thymine; 3'-Fluoro-3'-deoxythymidine; 3'-Fluorodeoxythymidine; 3'-Fluorothymidine; FLT; NSC 140025. Grades: ≥95%. CAS No. 25526-93-6. Molecular formula: C10H13FN2O4. Mole weight: 244.22. | |
| 3'-Deoxy-3'-fluorothymidine-[d3] | 3'-Deoxy-3'-fluorothymidine-[d3] is the labelled analogue of 3'-Deoxy-3'-fluorothymidine, which is an antiviral agent. Alternative Names: 1-(3'-Deoxy-3'-fluoro-β-D-pentofuranosyl)thymine-d3; 3'-Fluoro-3'-deoxythymidine-d3; 3'-Fluorodeoxythymidine-d3; 3'-Fluorothymidine-d3; Alovudine-d3; CL 184824-d3; FLT-d3; MIV 310-d3; NSC 140025-d3. Grades: ≥98%; ≥99% atom D. CAS No. 1346523-18-9. Molecular formula: C10H10D3FN2O4. Mole weight: 247.24. | |
| 3'-deoxy-3'-fluorotoyocamycin | 3'-Deoxy-3'-fluorotoyocamycin, an influential biomedical substance, exhibits immense potential in combatting select forms of cancer. By virtue of its antineoplastic properties, the compound effectively curtails the development of malignant cells. Taking aim at key pathways implicated in cancer advancement and proliferation, this product presents an auspicious avenue for therapeutic intervention in afflicted individuals. CAS No. 847649-44-9. | |
| 3'-Deoxy-3'-fluorouridine | 3'-Deoxy-3'-fluorouridine, a compound of utmost significance in the biomedical industry, assumes a pivotal position in the advancement of antiviral pharmaceuticals targeting RNA virus-associated ailments. This exceptional product showcases its robust antiviral efficacy against a multitude of viruses. Through the powerful mechanism of inhibiting viral replication, 3'-Deoxy-3'-fluorouridine emerges as a propitious contender in the ongoing battle against these formidable infectious maladies. Alternative Names: 3'-Fluoro-3'-deoxyuridine; 1-(3-Deoxy-3-fluoro-beta-D-ribofuranosyl)uracil; 1-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 57944-13-5. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 3'-Deoxy-3'-fluoro-xylo-5-methoxyuridine | 3'-Deoxy-3'-fluoro-xylo-5-methoxyuridine, a remarkable antiviral agent extensively applied in the field of biomedicine, presents compelling effectiveness against a diverse range of viral ailments, encompassing herpes infections. By obstructing viral DNA polymerase, this nucleoside analog effectively hampers viral reproduction, exhibiting its potential in thwarting viral infections. Grades: ≥95%. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 3'-Deoxy-3'-fluoro-xylo-5-methylcytidine | 3'-Deoxy-3'-fluoro-xylo-5-methylcytidine is an efficacious antiviral compound extensively employed in the biomedical sector, showcasing exceptional efficacy against a multitude of influenza virus strains. Its unparalleled mode of action entails the selective inhibition of viral RNA polymerase, thereby impeding viral replication. Grades: ≥95%. Molecular formula: C10H14FN3O4. Mole weight: 259.23. | |
| 3'-Deoxy-3'-fluoro-xylo-5-trifluoromethyluridine | 3'-Deoxy-3'-fluoro-xylo-5-trifluoromethyluridine is an indispensable compound extensively applied in the biomedical sector, serving as a remarkable entity for drug research targeting viral infections and ailments owing to its inherent anti-viral attributes. Alternative Names: 1-[(2R,3S,4R,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione. Grades: ≥95%. Molecular formula: C10H10F4N2O5. Mole weight: 314.19. | |
| 3'-Deoxy-3'-fluoro-xyloadenosine | 3'-Deoxy-3'-fluoro-xyloadenosine is an exceptionally efficacious antiviral and antineoplastic compound, showcasing remarkable selectivity towards malignant cells and viral proliferation. Alternative Names: 9-(3-Deoxy-3-fluoro-b-D-xylofuranosyl)adenine; 3'beta-Fluoro-3'-deoxyadenosine; (2R,3S,4R,5R)-2-(6-Amino-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol; 9H-Purin-6-amine, 9-(3-deoxy-3-fluoro-β-D-xylofuranosyl)-. Grades: ≥95%. CAS No. 20535-16-4. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 3'-Deoxy-3'-fluoroxylocytidine | 3'-Deoxy-3'-fluoroxylocytidine is an exceptional and potent antiviral compound widely employed in the dynamic biomedical realm, exerting profound suppression on the replication machinery of RNA viruses, including the notorious Ebola and Marburg strains. Demonstrating auspicious outcomes in research of viral afflictions, this compound assumes an indispensable position in propelling the development of antiviral therapeutic modalities. Alternative Names: 1-(3-Deoxy-3-fluoro-β-D-xylofuranosyl)cytosine; 4-Amino-1-((2R,3S,4R,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 4-Amino-1-(3-deoxy-3-fluoro-β-D-xylofuranosyl)-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 26563-01-9. Molecular formula: C9H12FN3O4. Mole weight: 245.21. | |
| 3'-Deoxy-3'-fluoro-xyloguanosine | 3'-Deoxy-3'-fluoro-xyloguanosine is an ingenious and formidable pharmacological entity, functioning as a potent, selective, and prodigious antiviral compound. This compound exhibits an unrivaled capacity to hinder viral propagation and diminish viral burdens. Equipped with its exquisite specificity, 3'-Deoxy-3'-fluoro-xyloguanosine exhibits tremendous potential in research of an extensive array of viral pathogens, encompassing the likes of influenza, hepatitis C, and respiratory syncytial virus. Alternative Names: 9-(3-Deoxy-3-fluoro-b-D-xylofuranosyl)guanine; 6H-Purin-6-one, 2-amino-9-(3-deoxy-3-fluoro-beta-D-xylofuranosyl)-1,9-dihydro-; 2-Amino-9-((2R,3S,4R,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2-Amino-9-(3-deoxy-3-fluoro-β-D-xylofuranosyl)-3,9-dihydro-6H-purin-6-one. Grades: ≥95%. CAS No. 125291-15-8. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 3'-Deoxy-3'-fluoro-xylo-N6-(m-methoxybenzyl)adenosine | 3'-Deoxy-3'-fluoro-xylo-N6-(m-methoxybenzyl)adenosine is a remarkable and potent antagonist of adenosine receptors, exhibiting its preeminence as a crucial tool in the realm of biomedical research. Prized for its selectivity, it engenders unrivaled opportunities for comprehending the intricate physiology of adenosine receptors and their interconnected pathologies. Grades: ≥95%. Molecular formula: C18H20FN5O4. Mole weight: 389.38. | |
| 3'-Deoxy-3'-fluoro-xylo-N6-(p-methoxybenzyl)adenosine | 3'-Deoxy-3'-fluoro-xylo-N6-(p-methoxybenzyl)adenosine is a compelling and innovative chemical compound used in research of combatting various afflictions, showcasing its potential in effectively modulating specific adenosine receptors. Grades: ≥95%. Molecular formula: C18H20FN5O4. Mole weight: 389.38. | |
| 3'-Deoxy-3'-fluoro-xylo-uridine | 3'-Deoxy-3'-fluoro-xylo-uridine is an extraordinary chemical composition, emerging as a formidable antiviral compound administered to the research of RNA viral infections. Its distinctive architecture engenders exceptional discriminatory binding capabilities, effectively suppressing viral RNA polymerases and impeding viral replication. Alternative Names: 1-(3-Deoxy-3-fluoro-D-xylofuranosyl)uracil; 1-((2R,3S,4R,5R)-4-Fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione, 1-(3-deoxy-3-fluoro-β-D-xylofuranosyl)-; 9-(3-Deoxy-3-fluoro-D-xylofuranosyl)uracil; 1-(3-Deoxy-3-fluoro-β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 129885-95-6. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 3-deoxy-3-iodo-1,2,5,6-di-O-isopropylidene-α-D-Allofuranose | 3-deoxy-3-iodo-1,2,5,6-di-O-isopropylidene-α-D-Allofuranose is a compound of critical value in biomedicine. It acts as a key precursor to multiple antiviral drugs while also serving as a launchpad for the development of therapeutic agents aimed at combating HIV, hepatitis B, and cancer. Its ability to manipulate complex viral pathways marks it as a powerhouse player in the field of advanced medicine. Grades: 98%. Molecular formula: C12H19O5I. Mole weight: 370.18. | |
| 3-deoxy-3-iodo-1,2,5,6-di-O-isopropylidene-α-D-glucofuranose | 3-deoxy-3-iodo-1,2,5,6-di-O-isopropylidene-α-D-glucofuranose is a key intermediate compound used in the biomedical industry for the synthesis of various drugs targeting specific diseases. Its unique structure enables it to participate in a wide range of chemical reactions, making it valuable for the development of pharmaceutical compounds aimed at combating cancer, infections, and other illnesses. Grades: 98%. CAS No. 14260-27-6. Molecular formula: C12H19O5I. Mole weight: 370.18. | |
| 3'-Deoxy-3'-iodothymidine | 3'-Deoxy-3'-iodothymidine is an essential compound with the ability to inhibit the growth of tumor cells. It triumphs through the inhibition of viral DNA research and development. Alternative Names: 2',3'-Dideoxy-3'-iodo-5-methyluridine; IddT; 3'-Iodo-3'-deoxy-D-thymidine; 3'-I-ddT; 3'-I-5-Me-ddU; 3'-Iodo-3'-deoxythymidine; 3'-Iodo-2',3'-dideoxythymidine; 1-[(2R,4S,5R)-5-(hydroxymethyl)-4-iodo-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-(3-iodo-2,3-dideoxy-β-D-erythro-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 14260-82-3. Molecular formula: C10H13IN2O4. Mole weight: 352.13. | |
| 3'-Deoxy-3'-methylguanosine | 3'-Deoxy-3'-methylguanosine is a revolutionary compound showcasing unrivaled potency as an antiviral champion, orchestrating a symphony of efficacy against notorious RNA viruses, prominently including the daunting adversaries Ebola and Zika. Alternative Names: 3'-Deoxy-3'C-methylguanosine; 2-Amino-9-((2R,3R,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyltetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 3'-Deoxy-3'-a-C-methylguanosine; 3'-Methyl-3'-deoxyguanosine. Grades: ≥95%. CAS No. 444020-69-3. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-Deoxy-4'-bromo-inosine 2',5'-Diacetate | 3'-Deoxy-4'-bromo-inosine 2',5'-Diacetate is an intermediate used in the synthesis of 3'-Deoxyinosine, which is an Inosine analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2',3'-Dideoxyinosine. Molecular formula: C14H15BrN4O6. Mole weight: 415.2. | |
| 3-Deoxy-5,6-O-isopropylidene-D-arabino-hexonic acid, γ-lactone | 3-Deoxy-5,6-O-isopropylidene-D-arabino-hexonic acid, γ-lactone. Alternative Names: 3-Deoxy-5,6-O-isopropylidene-D-arabino-hexono-1,4-lactone. CAS No. 110995-49-8. Molecular formula: C9H14O5. Mole weight: 202.20. | |
| 3'-Deoxy-5-fluoro-3'-methyluridine | 3'-Deoxy-5-fluoro-3'-methyluridine is a revolutionary nucleoside analogue, serving as a potent antidote in research of viral adversaries, such as herpes and the notorious respiratory syncytial virus (RSV). Employing its unparalleled prowess, it meticulously thwarts the replication of viral DNA and RNA, effectively crippling their destructive potential. Alternative Names: 3'-Deoxy-3'-a-C-methyl-5-fluorouridine; 5-Fluoro-1-((2R,3R,4S,5S)-3-hydroxy-5-(hydroxymethyl)-4-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 5-Fluoro-3'-methyl-3'-deoxyuridine. Grades: ≥95%. CAS No. 37731-67-2. Molecular formula: C10H13FN2O5. Mole weight: 260.22. | |
| 3'-Deoxy-5-fluorouridine | 3'-Deoxy-5-fluorouridine, a robust antineoplastic agent, holds significant promise in combating multiple cancer forms. It orchestrates its therapeutic prowess by intricately obstructing DNA synthesis, thereby impeding malignant tumor proliferation. Alternative Names: Uridine, 3'-deoxy-5-fluoro-; 5-Fluoro-3'-deoxyuridine; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)-5-fluorouracil; 5-Fluoro-1-(3-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-1H-pyrimidine-2,4-dione; 5-Fluoro-1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 18829-83-9. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 3'-Deoxy-5-methoxyuridine | 3'-Deoxy-5-methoxyuridine, a nucleoside derivative, finds extensive application in the biomedical sector. Its versatility lies in its promising antiviral properties, particularly against DNA viruses, making it valuable for combatting viral infections such as herpes. Alternative Names: 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methoxypyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2095417-49-3. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 3'-Deoxy-5-methycytidine | 3'-Deoxy-5-methylcytidine, an indispensable compound in the realm of biomedicine, serves as a pivotal entity for investigating and combating diverse ailments. Within the sphere of nucleoside exploration, it assumes a momentous function in the alteration of RNA and DNA. This compound intricately intertwines with the creation of antiviral medications, prospective cancer treatments, and the study of epigenetics for gene control. Alternative Names: Cytidine, 3'-deoxy-5-methyl-; 4-amino-1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidin-2-one; 5-Methyl-3'-deoxycytidine; 1-(3-Deoxy-β-D-ribofuranosyl)-5-methylcytosine. Grades: ≥95%. CAS No. 7057-38-7. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 3'-Deoxy-5-Methyluridine-5'-Triphosphate | 3'-Deoxy-5-Methyluridine-5'-Triphosphate is a nucleotide analog commonly used in biochemistry research as a substrate for polymerases in DNA and RNA synthesis. It can also be incorporated into aptamers for diagnostic and therapeutic applications in various diseases. Its usefulness has been demonstrated in studies related to cancer, viral infections, and genetic disorders. Alternative Names: 5-Methyl-3'-dUTP. Grades: ≥95% by AX-HPLC. Molecular formula: C10H17N2O14P3. Mole weight: 482.10. | |
| 3'-Deoxy-5'-O-DMT-5-methyluridine 2'-CE phosphoramidite | 3'-Deoxy-5'-O-DMT-5-methyluridine 2'-CE phosphoramidite is an indispensable compound within the compound realm, serving as a pivotal element facilitating the compoundion of altered nucleotides. It emerges as a significant catalyst in the generation of oligonucleotides dedicated to gene therapy, antisense reserchs, and assorted diagnostic implementations. Alternative Names: 5'-Dimethoxytrityl-3'-deoxyThymidine, 2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 3'-dT-CE Phosphoramidite. CAS No. 142103-12-6. Molecular formula: C40H49N4O8P. Mole weight: 744.83. | |
| 3'-Deoxy-5'-O-DMT-thymidine 2'-CE phosphoramidite | 3'-Deoxy-5'-O-DMT-thymidine 2'-CE phosphoramidite, a fundamental tool in chemical synthesis, is indispensable in the creation of modified oligonucleotides. These oligonucleotides, serving as key players in diagnosing and treating illnesses including cancer and viral infections, offer the ability to design potent therapeutic agents with heightened selectivity and potency. Remarkably, the versatility of this phosphoramidite extends beyond the medical realm and finds root in drug discovery, fashioning a conduit for novel treatment modalities across distinct disease states. Alternative Names: 5'-Dimethoxytrityl-3'-deoxythymidine-2'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 3'-dT-CE Phosphoramidite. CAS No. 1622941-67-6. Molecular formula: C40H49N4O8P. Mole weight: 744.81. | |
| 3'-Deoxy-5'-O-trityl Uridine | A protected potential anti-cancer and antiviral agent. Alternative Names: 3'-Deoxy-5'-O-(triphenylmethyl)uridine. CAS No. 161110-05-0. Molecular formula: C28H26N2O5. Mole weight: 470.52. | |
| 3'-Deoxy-5-trifluoromethyluridine | 3'-Deoxy-5-trifluoromethyluridine is an extensively employed chemical compound, showcasing robust potential in research of combatting select viruses. With a molecular structure that standing out, this compound harbors exceptional antiviral and antineoplastic capabilities, rendering it an invaluable asset in the pursuit of drug research and development to tackle targeted diseases. Alternative Names: Uridine, 3'-deoxy-5-(trifluoromethyl)-; 1-(3-Deoxy-β-D-erythro-pentafuranosyl)-5-trifluormethyluracil; 1-((2R,3R,5S)-3-Hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-trifluoromethyl-1H-pyrimidine-2,4-dione; 5-trifluoromethyl-3'-deoxy-uridine; 1-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 35463-35-5. Molecular formula: C10H11F3N2O5. Mole weight: 296.20. | |
| 3'-Deoxyadenosine-5'-Triphosphate lithium salt | 3'-Deoxyadenosine-5'-Triphosphate lithium salt is a paramount constituent employed in the realm of molecular biology investigation, manifesting itself as a quintessential substrate facilitating sundry enzymatic reactions that elicit DNA research and development and modification. Its extensive employment within the domain of DNA sequencing, mutagenesis, and polymerase chain reactions encapsulates its indispensability. Alternative Names: 3'-dATP lithium salt. Molecular formula: C10H15N5O12P3Li. Mole weight: 497.12. | |
| 3'-Deoxyadenosine CPG | 3'-Deoxyadenosine CPG, an exquisite gem within the realm of biomedicine. A modified nucleoside, revered for its unparalleled prowess in oligonucleotide synthesis. Embodied in its molecular composition lies the dynamic potential to forge therapeutic agents ablaze with promise. An unyielding crusader, conquering the realm of ailments such as cancer and viral infections. | |
| 3'-Deoxycytidine | It is an inhibitor of nucleolar RNA synthesis, but does not affect the appearance of the mRNA. It also shows inhibitory properties against hepatitis C virus-like RNA template replication. Uses: Anti-hiv agents. Alternative Names: 4-Amino-1-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 3'-Deoxy-D-cytidine; 1-(3-Deoxy-β-D-erythro-pentofuranosyl)cytosine; 4-Amino-1-(3-deoxy-β-D-erythro-pentofuranosyl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 7057-33-2. Molecular formula: C9H13N3O4. Mole weight: 227.22. | |
| 3-Deoxy-D-arabino-heptulosonic acid 7-phosphate disodium salt | 3-Deoxy-D-arabino-heptulosonic acid 7-phosphate disodium salt is an indispensable entity acting as an intermediate in the intricate bioresearch and development of aromatic amino acids, namely phenylalanine, tyrosine, and tryptophan, renders it truly paramount. When employed in research, it facilitates the exploration of metabolic pathways and the enzymatic reactions implicated in the synthesis of indispensable amino acids. Alternative Names: DAHP. Molecular formula: C7H11Na2O10P. Mole weight: 332.11. | |
| 3-Deoxy-D-arabinoheptulosonic acid 7-phosphate disodium salt | It stands at the beginning of the enzyme-catalyzed cascade that starts with this seven-carbon carbohydrate and ends with the aromatic amino acids phenylalanine, tyrosine, and tryptophan. Alternative Names: 3-Deoxy-D-arabino-2-heptulosonic Acid 7-(Dihydrogen Phosphate) Disodium; 3-Deoxy-2-keto-D-glucoheptonic Acid 7-Phosphate Disodium; DAHP Disodium. Molecular formula: C7H11Na2O10P. Mole weight: 332.11. | |
| 3-Deoxy-D-arabino-hexonic acid calcium salt | 3-Deoxy-D-arabino-hexonic acid calcium salt is an emerging biomedical compound, unveiling its power in research of recurrent bacterial invasions. Alternative Names: 4-Pyridazinecarbonitrile, 5,6-bis(4-fluorophenyl)-2,3-dihydro-2-(2-hydroxyethyl)-3-oxo-; NSC362454; JU6MSZ5XA8; 5,6-bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxopyridazine-4-carbonitrile; MLS002701860; NSC-362454; 5,6-Bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-2,3-dihydropyridazine-4-carbonitrile; 5,6-Bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-2,3-dihydro-4-pyridazinecarbonitrile; NSC 362454; UNII-JU6MSZ5XA8; Neuro_000200; CHEMBL287584; DTXSID40226560; AKOS030255011; NCI60_003312; SMR001565452; 4-Pyridazinecarbonitrile, 5,6-bis(4-fluorophenyl)-2, 3-dihydro-2-(2-hydroxyethyl)-3-oxo-; 4-Pyridazinecarbonitrile,6-bis(4-fluorophenyl)-2,3-dihydro-2-(2-hydroxyethyl)-3-oxo-; 5,6-bis(4-fluorophenyl)-2-(2-hydroxyethyl)-3-oxo-pyridazine-4-carbonitrile; 5,6-BIS(4-FLUOROPHENYL)-2,3-DIHYDRO-2-(2-HYDROXYETHYL)-3-OXO-4-PYRIDAZINECARBONITRILE. CAS No. 79580-64-6. Molecular formula: C12H22CaO12. Mole weight: 398.37. | |
| 3-Deoxy-D-arabinose | 3-Deoxy-D-Arabinose is an integral precursor enabling ribonucleotide and DNA bioresearch regarded as a pivotal intermediary in the intricate process of ribonucleotide and DNA bioresearch and development. Within the realm of scientific developments, this compound serves as a fundamental building block for the research and development of potent antiviral medications. Alternative Names: 3-Deoxy-D-threo-pentose. CAS No. 55658-87-2. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 3-Deoxy-D-fructose | 3-Deoxy-D-fructose is a prominent natural sugar compound endemic to the terrestrial sphere, eliciting profound intrigue in the research of its ostensible anti-diabetic attributes. Promulgating empirical evidence has unveiled its intricate capability to impeccably modulate the intricate fabric of blood glucose levels, while concurrently augmenting the discernible sensitivity of insulin. Alternative Names: 3-Deoxyfructose; 3-Deoxyhexulose; 3-Deoxy-D-erythro-2-Hexulose; D-erythro-2-Hexulose, 3-deoxy-; 3-deoxy-keto-D-fructose; 3-deoxy-D-erythro-hex-2-ulose. CAS No. 6196-57-2. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 3-Deoxy-D-galactopyranose | 3-Deoxy-D-galactopyranose, a pivotal compound driving the advancement of pharmaceutical therapeutics aiming to ameliorate an array of afflictions, especially those caused by viral intrusion. By skilfully orchestrating the synthesis of select antiviral agents, the prowess of this compound is pronounced in halting the insidious grip of influenza and herpes. Alternative Names: 3-Deoxy-D-xylo-hexose. CAS No. 4005-35-0. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 3-Deoxy-D-gluconic acid | 3-Deoxy-D-gluconic acid is a key intermediate in various metabolic pathways and is used in the biomedicine industry to treat metabolic disorders, such as diabetes and galactosemia. Alternative Names: 3-deoxy-d-ribo-hexonic acid. CAS No. 498-43-1. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 3-Deoxy-D-gluconic acid calcium | 3-Deoxy-D-gluconic acid calcium's multifaceted prowess permeates the formulation of pharmaceutical elixirs, orchestrating a harmonious symphony against afflictions spanning osteoporosis to calcium deficiency. Its astoundingly high bioavailability hatches a path paved with optimal absorption, thereby catapulting therapeutic effects to a crescendo. Within the realm of virtuous excellence, its mere presence reverberates, emboldening bone health and casting a benevolent spell upon overall wellness. Alternative Names: D-ribo-Hexonic acid, 3-deoxy-, calcium salt (2:1); 3-Deoxy-D-ribo-hexonic acid calcium salt; Glucometasaccharinic acid, α-D-, calcium salt; 3-Deoxy-D-gluconic acid calcium salt; α-D-Glucometasaccharinic acid calcium salt; α-Glucometasaccharinic acid calcium salt. Grades: ≥97%. CAS No. 96154-36-8. Molecular formula: C6H12O6.1/2Ca. Mole weight: 398.37. | |
| 3-Deoxy-D-glucose | 3-Deoxy-D-glucose is an artificial glucose mimic employed in scientific investigations, garnering substantial attention due to its viable applications in research of tackling a multitude of maladies, including cancer. Alternative Names: 3-Deoxyglucose; D-ribo-Hexose, 3-deoxy-; Glucose, 3-deoxy-. CAS No. 2490-91-7. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 3-Deoxy-D-glucosone-bis(benzoylhydrazone) | 3-Deoxy-D-glucosone-bis(benzoylhydrazone), an intriguing synthetic compound, emerges as a promising protagonist in the realm of biomedicine. Its profound utility lies in elucidating and forestalling the formation of advanced glycation end products (AGEs). Remarkably, the compound exhibits prospective implications in countering diabetic complications, namely diabetic nephropathy and retinopathy, which derive from AGE formation. Alternative Names: 3-Deoxy-D-erythro-hexos-2-ulose-bis-benzoylhydrazone; W-202330. CAS No. 32443-70-2. Molecular formula: C20H22N4O5. Mole weight: 398.41. | |
| 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid | 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, a sugar acid rarely seen outside bacterial cell walls, is known for its immune-modulating and antibacterial effects, positioning it as a promising candidate for vaccine and antibiotic development. Research has shown its efficacy in treating ailments caused by gram-negative bacteria, particularly bacterial meningitis. Alternative Names: KDN; 2-Keto-3-deoxy-D-glycero-D-galactonononic Acid; 3-Deoxy-D-glycero-D-galacto-2-nonulopyranosonic acid; 2-keto-3-Deoxy-nonulosonic acid. CAS No. 153666-19-4. Molecular formula: C9H16O9. Mole weight: 268.22. | |
| 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid monoammonium salt | 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid monoammonium salt, a compound derived from 3-Deoxy-D-glycero-D-galacto-2-nonulosonic acid, is a fascinating ammonium salt extensively utilized in the biomedical sector for studying an array of ailments. This exceptional substance showcases remarkable inhibitory potential against specific viral and bacterial infections. Alternative Names: Ammonium (2S,4S,5R,6R)-2,4,5-trihydroxy-6-((1R,2R)-1,2,3-trihydroxypropyl)tetrahydro-2H-pyran-2-carboxylate. CAS No. 112543-66-5. Molecular formula: C9H19NO9. Mole weight: 285.25. | |
| 3-Deoxy-D-pentulosonic acid | 3-Deoxy-D-pentulosonic acid is a potent biomedical compound, targeting and engaging specific drug receptors, leading to remarkable reserch outcomes. Harnessing its inhibitory prowess against pivotal molecular pathways, this esteemed compound can be used in research of afflictions like cancer, diabetes, and cardiovascular maladies. Alternative Names: 2-Dehydro-3-deoxy-D-arabinonic acid; Pentanoic acid, 4,5-dihydroxy-2-oxo-, (S)-; 3-Deoxy-2-keto-D-xylonate; (S)-4,5-Dihydroxy-2-oxopentanoic acid; 2-Dehydro-3-deoxy-D-pentonate; 2-Dehydro-3-deoxy-D-xylonate; 2-Keto-3-deoxy-D-xylonic acid; 3-Deoxy-D-glycero-pentulosonic acid. CAS No. 53857-83-3. Molecular formula: C5H8O5. Mole weight: 148.11. | |
| 3-Deoxy-D-ribo-hexono-1,4-lactone | 3-Deoxy-D-ribo-hexono-1,4-lactone is a versatile compound widely used in the biomedical industry. This compound is commonly employed as a precursor in the production of antiviral agents, anti-inflammatory drugs, and antineoplastic agents. Alternative Names: D-ribo-Hexonic acid, 3-deoxy-, γ-lactone; (3R,5S)-5-((R)-1,2-dihydroxyethyl)-3-hydroxydihydrofuran-2(3H)-one. Grades: 95%. CAS No. 499-87-6. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 3-Deoxy-D-ribose | 3-Deoxy-D-ribose is an indispensable chemical entity extensively utilized in the biomedical sector finding its primary application in the research and development of nucleoside analogs. Alternative Names: 3-Deoxy-D-erythro-pentose. CAS No. 3396-73-4. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 3-Deoxy-D-threo-hexos-2-ulose bis(2-benzoylhydrazone) | 3-Deoxy-D-threo-hexos-2-ulose bis(2-benzoylhydrazone). Alternative Names: D-threo-Hexos-2-ulose, 3-deoxy-, bis(benzoylhydrazone) (9CI). CAS No. 32443-73-5. Molecular formula: C20H22N4O5. Mole weight: 398.41. | |
| 3'-Deoxyguanosine | 3'-Deoxyguanosine is a ligand that can be complexed with enzymes, such as purine nucleoside phosphorylase, and receptors. Alternative Names: 2-Amino-9-((2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 3'-Deoxy-D-guanosine; 9-(3-Deoxy-β-D-erythro-pentofuranosyl)-Guanine; 2-amino-9-(3-deoxy-β-D-erythro-pentofuranosyl)-9H-purin-6-ol. Grades: ≥95%. CAS No. 3608-58-0. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 3'-Deoxyguanosine-5'-triphosphate lithium salt | 3'-Deoxyguanosine-5'-triphosphate lithium salt is a pivotal constituent within the biomedical domain assuming the role of a substrate for DNA polymerases and DNA sequencing reactions. Its indispensability manifesting through its involvement in diverse molecular biology procedures, including site-directed mutagenesis, DNA labeling is and DNA sequencing. Molecular formula: C10H12N5O13P3Li4. Mole weight: 530.91. | |
| 3'-Deoxyinosine 2',5'-Diacetate | 3'-Deoxyinosine 2',5'-Diacetate is used in the synthesis of 3'-Deoxyinosine, which is an Inosine analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2',3'-Dideoxyinosine. CAS No. 204978-87-0. Molecular formula: C14H16N4O6. Mole weight: 336.3. | |
| 3-Deoxy-L-arabinose | 3-Deoxy-L-arabinose, a pivotal constituent employed in the production of medicinal drugs, particularly antibiotics and antiviral agents, assumes paramount significance in combating microbial ailments. Alternative Names: 3-Deoxy-L-threo-pentose. CAS No. 41107-43-1. Molecular formula: C5H10O4. Mole weight: 134.13. | |
| 3-Deoxy-L-threo-2-Hexulosaric acid | 3-Deoxy-L-threo-2-Hexulosaric acid, a pivotal intermediary in the intricate pentose phosphate pathway, crucial for the biosynthesis of vital nucleotides and amino acids fundamental for cellular vitality. Furthermore, its therapeutic significance extends to the management of specific metabolic abnormalities and hemoglobin insufficiencies. Alternative Names: 5-dehydro-4-deoxy-D-glucaric acid; 3-deoxy-L-threo-hex-2-ulosaric acid; GLR. CAS No. 687-56-9. Molecular formula: C6H8O7. Mole weight: 192.12. | |
| 3'-Deoxy-L-thymidine | 3'-Deoxy-L-thymidine, an efficacious antiviral agent, plays a pivotal role in mitigating HIV and diverse viral afflictions. Its effectiveness stems from its ability to impede the replication process of viral DNA, thwarting viral dissemination within the organism. In addition, it serves as a valuable tool in scientific investigations, enabling meticulous exploration of DNA synthesis and the intricate mechanisms underlying viral replication. Alternative Names: 1-(2,3-Dideoxy-b-L-glycero-pentofuranosyl)thymine; 5-Methyl-1-[(2S,5R)-tetrahydro-5-(hydroxymethyl)-2-furanyl]-2,4(1H,3H)-pyrimidinedione. CAS No. 144490-02-8. Molecular formula: C10H14N2O4. Mole weight: 226.23. | |
| 3'-Deoxy-methyl-2-thiouridine | 3'-Deoxy-methyl-2-thiouridine, a remarkable biomedical compound, exhibits immense potential in combatting specific malignancies. Its extraordinary molecular configuration endows it with the ability to meticulously impede the proliferation of cancerous cells while simultaneously mitigating harm to healthy counterparts. Grades: ≥95%. CAS No. 2305416-19-5. Molecular formula: C10H14N2O4S. Mole weight: 258.29. | |
| 3'-Deoxy-N1-methyladenosine | 3'-Deoxy-N1-methyladenosine is a nucleoside analog, employed extensively within the realm of biomedical research. Its propitious capabilities for combatting select viruses and battling cancer cells are well-documented. Featuring an unparalleled chemical composition, this compound presents an ingenious method to hamper the replication of distinct viruses and destabilize the proliferation of malignant cells. Grades: ≥95%. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 3'-Deoxy-N1-methylguanosine | 3'-Deoxy-N1-methylguanosine is a highly versatile and impactful chemical compound widely employed within the biomedical realm for rigorous scientific investigations. Positioned as a crucial agent, it plays a pivotal role in unraveling intricate dynamics of antiviral activities, uncovering profound insights into the impact of modified nucleosides on viral replication. Alternative Names: 2-amino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-6-one. Grades: ≥95%. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 3'-Deoxy-N1-Methylinosine | 3'-Deoxy-N1-Methylinosine is a renowned biomedicine, standing as a preeminent remedy for DNA methylation-related afflictions. Fostering its efficacy, this remarkable compound manifesting itself as an influential suppressor of DNA methyltransferase enzymes, thereby unveiling its therapeutic prowess in combatting neoplastic maladies and hereditary irregularities. Grades: ≥95%. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
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