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| Product | Description | |
|---|---|---|
| 5'-Azido-2',5'-dideoxyinosine | 5'-Azido-2',5'-dideoxyinosine is a potent antiviral compound, exhibiting remarkable efficacy in research of HIV/AIDS. By impeding viral replication and ameliorating immune function, it effectively curtails viral load. Grades: ≥ 97%. CAS No. 496809-83-7. Molecular formula: C10H11N7O3. Mole weight: 277.24. |  |
| 5'-Azido-2',5'-dideoxyuridine | 5'-Azido-2',5'-dideoxyuridine is a biomedical compound used in antiretroviral therapy to specifically target and inhibit the replication of retroviruses, particularly HIV. With its azido group, it acting as a nucleoside analog, blocking the reverse transcriptase employed by the virus during synthesis of viral DNA. Synonyms: Uridine, 5'-azido-2',5'-dideoxy-; 5'-Azido-2'-deoxyuridine; 5'-N3-2'-dU; 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 35959-37-6. Molecular formula: C9H11N5O4. Mole weight: 253.21. | |
| 5-Azido-?2'-?deoxycytidine | 5-Azido-2'-deoxycytidine, a nucleoside analog, has demonstrated significant potential in the exploration of gene expression and DNA replication. Of particular note is its possible application in the treatment of cancer via its potential antitumor properties. Given its demonstrated effectivity, this compound represents an exciting avenue of inquiry within the scientific community. Synonyms: Cytidine, 5-azido-2'-deoxy-; 4-amino-5-azido-1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 1193451-72-7. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 5-Azido-2'-deoxyuridine | 5-Azido-2'-deoxyuridine, a nucleoside analogue, is extensively employed in biomedical research due to its affinity for DNA and RNA labeling. Its utilization spans a wide range of studies in DNA replication, repair, and synthesis processes. Moreover, it crucially contributes to investigations aimed at establishing antiviral therapies against specific DNA viruses and viral diseases. CAS No. 137359-50-3. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 5-Azido-4-chloro-3(2H)-pyridazinone | 5-Azido-4-chloro-3(2H)-pyridazinone. Group: Biochemicals. Alternative Names: NSC 82811. Grades: Highly Purified. CAS No. 40175-80-2. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 5-Azido-?5,?6-?dideoxy-?2,?3-?O-isopropylidene-?D-?gulonic acid-1,4-lactone | 5-Azido-5,6-dideoxy-2,3-O-isopropylidene-D-gulonic acid-1,4-lactone, a remarkable compound in the biomedical realm, assumes an indispensable role as an intermediate. Its pervasive utilization in research endeavors propels scientific advancements. Demonstrating its significance, this compound serves as a pivotal building block for synthesizing a myriad of drugs and compounds that distinctly target a spectrum of diseases. CAS No. 185741-56-4. | |
| 5-Azido-5-deoxy-1,2,3,6-tetra-O-pivaloyl-α,β-galactofuranoside | 5-Azido-5-deoxy-1,2,3,6-tetra-O-pivaloyl-α,β-galactofuranoside is an intricate compound, usually serving as a chemical probe. This compound assumes a pivotal role in the investigation of carbohydrate-based medications and glycobiology. Its exceptional architectural configuration bestows immense value in comprehending glycosylation processes, thus facilitating the formulation of novel therapeutic approaches for glycan metabolism-related ailments. Molecular formula: C26H43N3O9. Mole weight: 541.63. | |
| 5-Azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose | 5-Azido-5-deoxy-1,2-O-isopropylidene-b-D-fructose, a quintessential biomedicine, is extensively utilized in the therapeutic management of diverse afflictions. It seamlessly intervenes by selectively targeting distinct enzymes or receptors implicated in the pathogenesis of ailments such as neoplasms, insulin dysregulation, and viral invasions. This remarkable product hampers the proliferation of malignant cellular entities, orchestrates glucose homeostasis, and combats viral replication with unparalleled efficacy. CAS No. 94801-01-1. Molecular formula: C9H15N3O5. Mole weight: 245.23. | |
| 5'-Azido-5'-deoxy-2', 3'-O-isopropyl ideneadenosine | 5'-Azido-5'-deoxy-2', 3'-O-isopropyl ideneadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 34245-48-2. Pack Sizes: 1g. Molecular Formula: C13H17N8O3. US Biological Life Sciences. | Worldwide |
| 5-Azido-5-deoxy-2,3-O-isopropylidene-D-lyxono-1,4-lactone | Heterocyclic Organic Compound. Alternative Names: 5-Azido-5-deoxy-2,3-O-(1-methylethylidene)-D-lyxonic Acid γ-Lactone. CAS No. 122194-04-1. Molecular formula: C8H11N3O4. Mole weight: 213.19. Appearance: Yellow Oil. Purity: 0.96. IUPACName: (3aS,6R,6aS)-6-(azidomethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one. Canonical SMILES: CC1(OC2C(OC(=O)C2O1)CN=[N+]=[N-])C. Catalog: ACM122194041. |  |
| 5-Azido-5-deoxy-2,3-O-isopropylidene-D-lyxono-1,4-lactone | 5-Azido-5-deoxy-2,3-O-isopropylidene-D-lyxono-1,4-lactone, an esteemed biomedicine, holds significant scientific value for therapeutic interventions. Its remarkable attributes manifest as an inhibitor of malignant cell proliferation, paving the way for potential antitumor capabilities. By exerting its influence on pivotal cellular mechanisms and impeding DNA replication, this compound showcases immense potential for revolutionizing cancer treatment. Synonyms: 5-Azido-5-deoxy-2,3-O-(1-methylethylidene)-D-lyxonic acid gamma-lactone. CAS No. 122194-04-1. Molecular formula: C8H11N3O4. Mole weight: 213.19. | |
| 5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)-5-methyluridine | 5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)-5-methyluridine, an indispensable biomedicine compound with vast applications in disease treatments, exemplifies significant perplexity. Its antiviral efficacy against RNA viruses, such as HIV and hepatitis C, unveils promising therapeutic opportunities. Beyond that, this compound assumes a pivotal position in nucleic acid labeling and modification investigations, endowing the biomedical industry with an indispensable research tool. Grades: ≥95%. CAS No. 2095417-42-6. Molecular formula: C13H19N5O6. Mole weight: 341.32. | |
| 5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)uridine | 5'-Azido-5'-deoxy-2'-O-(2-methoxyethyl)uridine, a nucleoside analog widely utilized in the biomedical field, boasts numerous applications. Its role as a precursor in the creation of modified nucleotides and nucleic acids for research purposes is well-documented. Additionally, owing to its remarkable interference with nucleic acid metabolism or replication processes, this compound proves to be invaluable in drug development endeavors focused on combatting viral infections or cancer. Grades: ≥95%. CAS No. 2095417-60-8. Molecular formula: C12H17N5O6. Mole weight: 327.29. | |
| 5'-Azido-5'-deoxy-2'-O,4'-C-methyleneuridine | 5'-Azido-5'-deoxy-2'-O,4'-C-methyleneuridine is a paramount and indispensable compound finding its application in the research of nucleic acid-based curative interventions. Notably, it assumes a critical role in the exploration of mRNA transcription and translation, proactively contributing to the discernment of RNA-protein interplay. Grades: ≥95%. CAS No. 2305415-75-0. Molecular formula: C10H11N5O5. Mole weight: 281.22. | |
| 5'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine | 5'-Azido-5'-deoxy-2'-O-methyl-5-methyluridine is a remarkably versatile compound, finding extensive employment in the realm of biomedical research. Augmenting the understanding of DNA research and development, RNA labeling and nucleic acid modification, this compound unfolds indispensable avenues for scientific exploration. Revered for its unwavering chemical stability and unparalleled affinity, it manifests promising prospects as a transformative cog in antiviral drug development. Synonyms: Uridine, 5'-azido-5'-deoxy-5-methyl-2'-O-methyl-; 1-((2R,3R,4R,5R)-5-(azidomethyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 187733-73-9. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 5'-Azido-5'-deoxy-2'-O-methyluridine | 5'-Azido-5'-deoxy-2'-O-methyluridine, an indispensable nucleoside analog in the field of biomedical research, captivates scientific minds with its multifaceted applications. Its vast potential lies in the realms of antiviral drug development and gene therapy, driving breakthroughs in combating viral infections and unraveling genetic disorders. With unwavering dedication, this compound illuminates the intricate mechanisms of DNA replication and transcription, empowering scientists to delve deeper into the enigmatic world of diseases rooted in viral invasions. Synonyms: Uridine, 5'-azido-5'-deoxy-2'-O-methyl-; 1-((2R,3R,4R,5R)-5-(azidomethyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 194034-68-9. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5'-Azido-5'-deoxy-5-methyluridine | 5'-Azido-5'-deoxy-5-methyluridine is a vital compound used in compound commonly utilized in research studies involving nucleotide modification and nucleic acid labeling. It is frequently employed as a precursor to produce modified RNA molecules via click chemistry. Additionally, this compound finds applications in developing antiviral drugs targeting certain illnesses caused by RNA viruses. Synonyms: 5'-azido-5-methyluridine; 1-[(2R,3R,4S,5R)-5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-(5-Azido-5-deoxy-β-D-furanosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 1187022-65-6. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5'-Azido-5'-deoxyadenosine | 5'-Azido-5'-deoxyadenosine is a quintessential nucleoside analogue, unparalleled in its impact on delving into the intricate mechanisms of DNA synthesis and replication. Its pivotal role elucidates antiretroviral therapies and unveiling breakthrough revelations for conquering viral afflictions. Synonyms: 5'-Azidoadenosine; 5'-Deoxy-5'-azidoadenosine; NSC 98778. Grades: ≥95%. CAS No. 737-76-8. Molecular formula: C10H12N8O3. Mole weight: 292.25. | |
| 5'-Azido-5'-deoxyadenosine | 5'-Azido-5'-deoxyadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 5-Azido-5-deoxy-α-D-glucofuranose | 5-Azido-5-deoxy-α-D-glucofuranose is an intermediate in the synthesis of α-Glycosidase inhibitor N-(2-Hydroxyethyl)-1-deoxy-L-altronojirimycin. Synonyms: (2S,3R,4R,5R)-5-[(1S)-1-azido-2-hydroxyethyl]oxolane-2,3,4-triol. CAS No. 146897-25-8. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 5-Azido-5-deoxy-β-D-galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) | 5-Azido-5-deoxy-β-D-galactofuranose 1,2,3,6-Tetrakis(2,2-dimethylpropanoate) is an intermediate in the synthesis of α-Glycosidase inhibitor N-(2-Hydroxyethyl)-1-deoxy-L-altronojirimycin. CAS No. 226877-06-1. Molecular formula: C26H43N3O9. Mole weight: 541.63. | |
| 5-Azido-5-deoxy-D-fructose | 5-Azido-5-deoxy-D-fructose is a chemical compound commonly used in biomedicine for research purposes. With its unique structure, it is utilized for studying the metabolism and physiological functions of fructose. Additionally, 5-Azido-5-deoxy-D-fructose is often employed in drug development and pharmacological investigations related to fructose metabolism disorders or potential therapeutic interventions. CAS No. 94801-02-2. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 5'-Azido-5'-deoxyguanosine | 5'-Azido-5'-deoxyguanosine is a valuable compound widely used in the biomedical industry exhibiting antiviral properties. It is primarily used in the research of viral infections like HIV. With its potent antiviral activity, 5'-Azido-5'-deoxyguanosine serves as an essential tool for scientific research and drug development against various viral diseases. Synonyms: 2-Amino-9-[5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-1H-purin-6-one;9-(5-Azido-5-deoxypentofuranosyl)-2-imino-3,9-dihydro-2H-purin-6-ol. Grades: ≥ 90%. CAS No. 42204-44-4. Molecular formula: C10H12N8O4. Mole weight: 308.26. | |
| 5'-Azido-5'-deoxyguanosine | 5-Azido-5-deoxyguanosine is a reagent used in the synthesis of a series of non-hydrolysable 5-aryl substituted GDP analogs which is an antileishmanial activity against Leishmania donovani axenic amastigotes and intramacrophage amastigotes stages. Group: Biochemicals. Alternative Names: NSC 119855. Grades: Highly Purified. CAS No. 42204-44-4. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??N?O?, Molecular Weight: 308.25. US Biological Life Sciences. | Worldwide |
| 5-Azido-5-deoxy-L-altrofuranose | 5-Azido-5-deoxy-L-altrofuranose is a remarkable compound widely embraced in the biomedical industry exhibiting immense potential as a fundamental substrate facilitating the research and development of diverse biologically potent compounds. Within the realm of antiviral therapeutics, this invaluable compound emerges as a pivotal constituent, paramount for research of hazardous viral infections such as HIV. Molecular formula: C6H11N3O5. Mole weight: 205.17. | |
| 5'-Azido-5'-deoxythymidine | 5'-Azido-5'-deoxythymidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 19316-85-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H13N5O4. US Biological Life Sciences. | Worldwide |
| 5-Azido-(5-deoxy)thymidine | 5-Azido-(5-deoxy)thymidine. Group: Biochemicals. Alternative Names: 5'-AZT; 5'-Azido-5'-deoxythymidine; NSC 254064. Grades: Highly Purified. CAS No. 19316-85-9. Pack Sizes: 100mg. Molecular Formula: C10H13N5O4, Molecular Weight: 267.24. US Biological Life Sciences. | Worldwide |
| 5-Azido-5-deoxy Thymidine | It is a potential inhibitor of mycobacterium tuberculosis monophosphate kinase (TMPKmt). Synonyms: 5'-AZT; 5'-Azido-5'-deoxythymidine; NSC 254064; 5'-N3-5-Me-ddU; 5'-Azido-5-methyl-2',5'-dideoxyuridine; 1-((2R,4S,5R)-5-(azidomethyl)-4-hydroxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 19316-85-9. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 5'-Azido-5'-deoxyuridine | 5'-Azido-5'-deoxyuridine, a nucleoside analogue, holds great significance in the domain of biomedicine due to its distinctive properties. This remarkable product plays a vital role in combating viral infections caused by herpes viruses through hindering the replication of viral DNA, thus effectively impeding the dissemination of the infection. Its multifaceted utility spans from its prominent role in antiviral therapies to its invaluable contribution to scientific research endeavors aiming to unravel intricate viral replication mechanisms and foster the development of innovative treatment methodologies. Synonyms: Uridine, 5'-azido-5'-deoxy-; 1-(5-Azido-5-deoxy-β-D-ribofuranosyl)-4-hydroxy-2(1H)-pyrimidinone; 1-[(2R,3R,4S,5R)-5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 39483-48-2. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 5-Azido-5-desamino Aliskiren-d6 | Intermediate in the preparation of renin inhibitors. Group: Biochemicals. Alternative Names: (2S,4S,5S,7S)-5-Azido-4-hydroxy-2-isopropyl-7-[4-methoxy-3-(3-methoxypropoxy)benzyl]-8-methylnonanoic acid (2-carbamoyl-2-methylpropyl)amide-d6; (αS, γS, δS, ζS)-N-(3-amino-2, 2-dimethyl-3-oxopropyl)-δ-azido-γ-hydroxy-4-methoxy-3-(3-methoxypropoxy)-α, ζ-bis(1-methylethyl)-benzeneoctanamide-d6. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Azido-6-O-(tert-butyldimethylsilyl)-2,3-O-isopropylidene L-gulono-1,4-lactone | 5-Azido-6-O-(tert-butyldimethylsilyl)-2,3-O-isopropylidene L-gulono-1,4-lactone is a multifaceted compound acting as a precursor in pharmaceutical drug research and development. Furthermore, it serves as a pivotal asset in the pursuit of groundbreaking drug discovery endeavors, targeting meticulously defined diseases or pathways. Synonyms: 5-Azido-5-deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-D-mannonic acid gamma-lactone. CAS No. 118464-49-6. Molecular formula: C15H27N3O5Si. Mole weight: 357.48. | |
| 5-Azido-6-(tert-butyldimethylsilyl)-2,3-O-isopropylidene L-gulono-1,4-lactone | Heterocyclic Organic Compound. Alternative Names: 5-Azido-5-deoxy-6-O-[(1,1-dimethylethyl)dimethylsilyl]-2,3-O-(1-methylethylidene)-D-mannonic Acid γ-lactone. CAS No. 118464-49-6. Molecular formula: C15H27N3O5Si. Mole weight: 357.48. Purity: 0.96. IUPACName: (3aS,6R,6aS)-6-[(1S)-1-azido-2-[tert-butyl(dimethyl)silyl]oxyethyl]-2,2-dimethyl-6,6a-dihydro-3aH-furo[3,4-d][1,3]dioxol-4-one. Canonical SMILES: CC1 (OC2C (O1)C (=O)OC2C (CO[Si] (C) (C)C (C) (C)C)N=[N+]=[N-])C. Catalog: ACM118464496. | |
| 5-Azido-C3-UTP | 5-Azido-C3-UTP can be incorporated into RNA by T7 RNA polymerase-mediated in vitro transcription. Synonyms: 5-(3-Azidopropyl)-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C12H20N5O15P3 (free acid). Mole weight: 567.23 (free acid). | |
| 5-Azidomethyl-2',3',5'-tri-O-benzoyluridine | 5-Azidomethyl-2',3',5'-tri-O-benzoyluridine is a highly intricate and multifaceted compound wielded with immense efficacy in research of a diverse array of deleterious viral infections. By virtue of its profound inhibitory effect on viral RNA enhancement and replication, this formidable compound emerges as an unparalleled emblem of antiviral prowess. Notably, the possession of a distinctive azide functional group empowers this compound to exhibit unparalleled aptitude in facilitating targeted bioconjugation strategies. Grades: ≥95%. CAS No. 1884334-72-8. Molecular formula: C31H25N5O9. Mole weight: 611.56. | |
| 5-Azidomethyl-2'-beta-methyl-2',3',5'-tri-O-benzoyluridine | 5-Azidomethyl-2'-beta-methyl-2',3',5'-tri-O-benzoyluridine is a robust bioconjugation recompound widely employed in the realm of biomedical research. This extraordinary entity finds application in the research and development of nucleoside analogs, ensuring targeted drug distribution and imaging developments. Encouraging outcomes have been observed is affirming its efficacy in studying diverse ailments encompassing cancer, viral infections and neurodegenerative disorders. Synonyms: 5-Azidomethyl-2'-β-methyl-2',3',5'-tri-O-benzoyluridine. Grades: ≥95%. CAS No. 2305416-08-2. Molecular formula: C32H27N5O9. Mole weight: 625.58. | |
| 5-Azidomethyl-2'-beta-methyluridine | 5-Azidomethyl-2'-beta-methyluridine is a vital compound used in the biomedical industry serving as a valuable tool for RNA labeling and modification studies. With its unique azide functionality, this compound facilitates click chemistry-based conjugation, making it suitable for developing RNA-based therapeutics and diagnostics. Its specific applications include drug delivery, gene therapy and studying RNA-protein interactions. Synonyms: 5-Azidomethyl-2'-β-methyl uridine. Grades: ≥95%. CAS No. 2305415-72-7. Molecular formula: C11H15N5O6. Mole weight: 313.27. | |
| 5-(Azidomethyl)-2-chloropyridine | Heterocyclic Organic Compound. CAS No. 114780-17-5. Purity: 0.96. Catalog: ACM114780175. | |
| 5-(Azidomethyl)-2'-deoxyuridine | 5-(Azidomethyl)-2'-deoxyuridine, a compound highly regarded in the biomedical sphere, boasts multifaceted applications. Primarily, it serves as an invaluable precursor for nucleotide analogs integral to combatting diverse herpes viral infections through antiviral therapies. Notably, this compound exhibits remarkable prowess in its interaction with viral DNA polymerase, ultimately stifling viral replication. Such exceptional antiviral efficacy renders it a promising contender in tackling an array of drug-resistant viral afflictions, accentuating its significance in therapeutic endeavors. Synonyms: α-Azidothymidine; 5-(azidomethyl)-1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyrimidine-2,4-dione; 5-azidomethyl-2'-deoxyuridine. Grades: ≥95%. CAS No. 59090-48-1. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5-Azidomethyl-2'-deoxyuridine (5-AmdU) | 5-Azidomethyl-2'-deoxyuridine (5-AmdU) is a vital compound used in compound for studies involving nucleic acid labeling. This specific azido-modified nucleoside can be incorporated into DNA or RNA molecules during research and development. It serves as a versatile tool for the precise detection and imaging of specific DNA/RNA sequences in various research applications, including drug discovery, gene therapy is and understanding disease processes. Its unique properties enable researchers to investigate the dynamics and functions of nucleic acids within cells and tissues. Grades: ≥ 90% by HPLC. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 5-(Azidomethyl)-2'-O-(2-methoxyethyl)uridine | 5-(Azidomethyl)-2'-O-(2-methoxyethyl)uridineis a modified nucleoside analogue with azide and ether moieties. It is commonly employed in bioconjugation, labeling is and click chemistry strategies. This compound enables specific probing of RNA structures, protein-RNA interactions is and nucleotide incorporation experiments. Grades: ≥95%. CAS No. 2305415-77-2. Molecular formula: C13H19N5O7. Mole weight: 357.32. | |
| 5-(Azidomethyl)uridine | 5-(Azidomethyl)uridine, an indispensible compound in biomedicine with multifarious applications, emerges as an invaluable asset for scrutinizing nucleotide modifications and RNA interactions. The versatility of this product is unparalleled, manifesting as a proficient instrument for bioconjugation and labeling. Astutely employed in the quest to combat cancer, viral infections, and genetic disorders, it assumes a pivotal role in fostering novel therapeutic approaches. Synonyms: Uridine, 5-(azidomethyl)-; 5-Azidomethyluridine. Grades: ≥95%. CAS No. 24751-67-5. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 5-Azidomethyl-uridine | CuAAC & SPAAC Click Reactions. Group: Azides. CAS No. 24751-67-5. Molecular formula: C10H13N5O6. Mole weight: 299.24. Appearance: Solid. Purity: 99%+. Catalog: CCR24751675. | |
| 5-Azidomethyl-uridine (5-AmU) | 5-Azidomethyl-uridine (5-AmU) is a vital compound used in the biomedical industry commonly employed for labeling and visualizing RNA molecules in cellular and molecular research. Acting as a versatile tool, 5-AmU aids in studying RNA structure, RNA-protein interactions and RNA research and development. It enables researchers to investigate various diseases like cancer, neurodegenerative disorders and viral infections on a molecular level. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N5O6. Mole weight: 299.24. | |
| 5'-Azido-N6-Boc-5'-deoxy-2',3'-O-isopropylideneadenosine | 5'-Azido-N6-Boc-5'-deoxy-2',3'-O-isopropylideneadenosine is a vital compound in the biomedical industry. It is commonly used in drug discovery and development processes. This product plays a crucial role in the synthesis of nucleoside analogues. Its unique chemical composition enables researchers to modify and optimize nucleoside structures for enhanced therapeutic efficacy. CAS No. 873556-44-6. Molecular formula: C18H24N8O5. Mole weight: 432.43. | |
| 5'-Azido-N-Boc-5'-deoxy-2', 3'-O-isopropyl ideneadenosine | 5'-Azido-N-Boc-5'-deoxy-2', 3'-O-isopropyl ideneadenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 873556-44-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Azido Oseltamivir | 5-Azido Oseltamivir is an intermediate of Oseltamivir, which can be used in COVID19-related research. Uses: Intermediate in the production of oseltamivir. Synonyms: [3R-(3α,4β,5α)]-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester; (3R,4R,5S)-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester. Grades: ≥95%. CAS No. 204255-06-1. Molecular formula: C16H26N4O4. Mole weight: 338.40. | |
| 5-Azido Oseltamivir | Intermediate in the production of Oseltamivir. Group: Biochemicals. Alternative Names: [3R-(3α,4 β,5α)]-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester; (3R,4R,5S)-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid Ethyl Ester. Grades: Highly Purified. CAS No. 204255-06-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Azido Oseltamivir-d3 | Intermediate in the production of Oseltamivir. Group: Biochemicals. Alternative Names: [3R-(3α,4 β,5α)]-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid-d3 Ethyl Ester; (3R,4R,5S)-4-(Acetylamino)-5-azido-3-(1-ethylpropoxy)-1-cyclohexene-1-carboxylic Acid-d3 Ethyl Ester. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5-Azido-PEG4-CTP | 5-Azido-PEG4-CTP is an indispensable compound, facilitating the research and development of tailored nucleic acids solely for scientific exploration. This compound grants the unique capability of integrating the 5-azido entity into RNA molecules during the transcription process. Ergo, it engenders a valuable avenue for investigating intricate biological phenomena that embroil RNA modifications. Moreover, its utility extends to unraveling the enigmatic realm of RNA-protein interplay and unraveling the cryptic pathways of nucleotide signaling. Synonyms: 5-Azido-PEG4-cytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C23H38N7O19P3 (free acid). Mole weight: 809.14 (free acid). | |
| 5-Azido-PEG4-dCTP | 5-Azido-PEG4-dCTP is an indispensible recompound in the realm of biomedical sciences, finding its utility in cutting-edge research and diagnostic procedures. Predominantly employed in an assortment of molecular biology methodologies including polymerase chain reaction (PCR) and deoxyribonucleic acid (DNA) sequencing, this remarkable compound empowers targeted labeling and identification of nucleic acids crucial for drug exploration, genetic analysis and comprehension of pathological pathways. Synonyms: 5-Azido-PEG4-2'-deoxycytidine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C23H38N7O18P3 (free acid). Mole weight: 793.51 (free acid). | |
| 5-Azido-PEG4-UTP | 5-Azido-PEG4-UTP, a cutting-edge tool for RNA labeling and detection, is an enzymatic synthesis marvel that effortlessly affords azide-functionalized RNA probes for non-radioactive RNA detection via click chemistry. With its extensive use for RNA target detection in both vitro and in vivo, this product steers the course for scientific breakthroughs in RNA research. Synonyms: 5-Azido-PEG4-uridine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C23H39N6O20P3 (free acid). Mole weight: 812.14 (free acid). | |
| 5-Azidopentanoic acid | Useful in Click Chemistry by facilitating the cyclization of peptides. Synonyms: 5-Azidovalerianic acid. Grades: ≥ 98 %. CAS No. 79583-98-5. Molecular formula: C5H9N3O2. Mole weight: 143.15. | |
| 5-Azidopentanoic acid | 5-Azidopentanoic acid (5-Azidovaleric acid) is a organic acid that can be used in click chemistry reactions [1]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: 5-Azidovaleric acid. CAS No. 79583-98-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 250 mg. Product ID: HY-130544. |  |
| 5-Azidopentanoic acid 98+% (HPLC) | 5-Azidopentanoic acid 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 79583-98-5. Pack Sizes: 100mg, 250mg, 1g, 5g, 10g. US Biological Life Sciences. | Worldwide |
| 5-Azidouridine | 5-Azidouridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 1261272-24-5,1355028-82-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C9H11N5O6. US Biological Life Sciences. | Worldwide |
| 5-Azido Uridine | Used in a method and kit for labeling nucleic acid in living cells. The labeled nucleic acid can be used for detecting cell proliferation and cell apoptosis, labeling plasmid vector, virus, small interfering RNA and microRNA, and studying early development. Synonyms: Uridine, 5-azido-; 5-Azidouridine; 5-azido-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 1355028-82-8. Molecular formula: C9H11N5O6. Mole weight: 285.21. | |
| 5-Azido Uridine | Used in a method and kit for labeling nucleic acid in living cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 1355028-82-8. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 5-Azidouridine 5'-diphosphoglucose | Heterocyclic Organic Compound. CAS No. 122060-70-2. Catalog: ACM122060702. | |
| 5-Azidouridine-5'-triphosphate | Heterocyclic Organic Compound. CAS No. 105518-68-1. Catalog: ACM105518681. | |
| 5-Azido-UTP Triethylamine Salt | 5-Azido-UTP Triethylamine Salt is used in the synthesis of 5-azido UDP glucose which is used as affinity probes for nucleotide diphosphate sugar binding sites. Synonyms: 5-Azido-uridine 5'-(Tetrahydrogen Triphosphate) Triethylamine Salt. Molecular formula: C9H14N5O15P3 x(C6H15N). Mole weight: 525.15. | |
| 5-Azoniaspiro[4.4]nonane Bromide | 5-Azoniaspiro[4.4]nonane Bromide. Group: Perovskite solar cell (psc) materials. CAS No. 16450-38-7. Product ID: 5-azoniaspiro[4.4]nonane; bromide. Molecular formula: 206.13 g/mol. Mole weight: C8H16BrN. C1CC[N+]2(C1)CCCC2.[Br-]. InChI=1S/C8H16N. BrH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. PQTWYBSYKLXZME-UHFFFAOYSA-M. >98.0%(T). |  |
| 5-Azoniaspiro[4.4]nonane Bromide, ≥98% | 5-Azoniaspiro[4.4]nonane Bromide, ≥98%. Group: Electronic chemicals. CAS No. 16450-38-7. Product ID: 5-azoniaspiro[4.4]nonane; bromide. Molecular formula: 206.12g/mol. Mole weight: C8H16BrN. C1CC[N+]2(C1)CCCC2.[Br-]. InChI=1S/C8H16N. BrH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. PQTWYBSYKLXZME-UHFFFAOYSA-M. | |
| 5-Azoniaspiro[4.4]nonane Chloride | 5-Azoniaspiro[4.4]nonane Chloride. Group: Perovskite solar cell (psc) materials. CAS No. 98997-63-8. Product ID: 5-azoniaspiro[4.4]nonane; chloride. Molecular formula: 161.67 g/mol. Mole weight: C8H16ClN. C1CC[N+]2(C1)CCCC2.[Cl-]. InChI=1S/C8H16N. ClH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. HGAIUEUNFDXNNI-UHFFFAOYSA-M. >98.0%(T). | |
| 5-Azoniaspiro[4.4]nonane Chloride, ≥98% | 5-Azoniaspiro[4.4]nonane Chloride, ≥98%. Group: Electronic chemicals. CAS No. 98997-63-8. Product ID: 5-azoniaspiro[4.4]nonane; chloride. Molecular formula: 161.67g/mol. Mole weight: C8H16ClN. C1CC[N+]2(C1)CCCC2.[Cl-]. InChI=1S/C8H16N. ClH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. HGAIUEUNFDXNNI-UHFFFAOYSA-M. | |
| 5-Azoniaspiro[4.4]nonane Iodide | 5-Azoniaspiro[4.4]nonane Iodide. Group: Perovskite solar cell (psc) materials. CAS No. 45650-35-9. Product ID: 5-azoniaspiro[4.4]nonane; iodide. Molecular formula: 253.13 g/mol. Mole weight: C8H16IN. C1CC[N+]2(C1)CCCC2.[I-]. InChI=1S/C8H16N. HI/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. DWOWCUCDJIERQX-UHFFFAOYSA-M. >98.0%(T). | |
| 5-Azoniaspiro[4.4]nonane Iodide, ≥98% | 5-Azoniaspiro[4.4]nonane Iodide, ≥98%. Group: Electronic chemicals. CAS No. 45650-35-9. Product ID: 5-azoniaspiro[4.4]nonane; iodide. Molecular formula: 253.12g/mol. Mole weight: C8H16IN. C1CC[N+]2(C1)CCCC2.[I-]. InChI=1S/C8H16N. HI/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. DWOWCUCDJIERQX-UHFFFAOYSA-M. | |
| 5-b-Androst-1-en-17b-ol-3-one glucuronide | 5-b-Androst-1-en-17b-ol-3-one glucuronide is a remarkable biopharmaceutical compound proven efficacious in ameliorating hormone-related disorders and research of select neoplasms. Molecular formula: C25H36O9. Mole weight: 480.56. | |
| 5b-Androsterone | 5b-Androsterone. Group: Biochemicals. Alternative Names: (3a,5b)-3-Hydroxyandrostan-17-one; 3a-Hydroxy-5b-androstan-17-one; 3a-Etiocholanolone. Grades: Highly Purified. CAS No. 53-42-9. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C19H30O2. US Biological Life Sciences. | Worldwide |
| 5'-BBQ-650®-CE Phosphoramidite | Cas No. 1027512-25-9. | |
| 5B-CHOL-11-ENIC ACID-3A-OL ETHYL ESTER | Heterocyclic Organic Compound. CAS No. 125229-65-4. Purity: 0.96. Catalog: ACM125229654. | |
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