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| Product | Description | |
|---|---|---|
| 5-Aza-7-deaza Guanosine | Nucleosides as antiviral agent for the treatment of influenza; broad-spectrum inhibitor of viruses in the Flaviviridae family. Group: Biochemicals. Alternative Names: 2-Amino-8- β -D-ribofuranosylimidazo [1, 2-a]-1, 3, 5-triazin-4 (8H) -one; NSC 344511; ZX 2401. Grades: Highly Purified. CAS No. 67410-65-5. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| 5-Aza-7-deaza Guanosine | A nucleoside as an antiviral agent for the treatment of influenza, and broad-spectrum inhibitor of viruses in the Flaviviridae family. Uses: Nucleosides as antiviral agent for the treatment of influenza; broad-spectrum inhibitor of viruses in the flaviviridae family. Synonyms: 2-Amino-8-β-D-ribofuranosylimidazo[1,2-a]-1,3,5-triazin-4(8H)-one; NSC 344511; ZX 2401. Grades: 98%. CAS No. 67410-65-5. Molecular formula: C10H13N5O5. Mole weight: 283.24. |  |
| 5-Azacytidine | A potent growth inhibitor and cytotoxic agent. It acts as a demethylating agent by inhibiting DNA methyltransferase. Group: Biochemicals. Alternative Names: Azacitidine; 4-Amino-1- β-D-ribofuranosyl-1,3,5-triazin-2(1H)-one; 5-AC; 5-AZC; 5-AZCR; 5-AzaC; Antibiotic U 18496; Azacytidine; Ladakamycin; Ledakamycin; Mylosar; NSC 102816; NSC 103-627; U 18496; Vidaza; WR 183027. Grades: Highly Purified. CAS No. 320-67-2. Pack Sizes: 1g, 5g, 10g. Molecular Formula: C8H12N4O5, Molecular Weight: 244.2. US Biological Life Sciences. | Worldwide |
| 5-Azacytidine | 5-Azacytidine (Azacitidine; 5-AzaC; Ladakamycin) is a nucleoside analogue of cytidine that specifically inhibits DNA methylation. 5-Azacytidine is incorporated into DNA to covalently trap DNA methyltransferases and contributes to reverse epigenetic changes [1] [2]. 5-Azacytidine induces cell autophagy [4]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Azacitidine; 5-AzaC; Ladakamycin. CAS No. 320-67-2. Pack Sizes: 10 mM * 1 mL; 100 mg; 200 mg; 500 mg. Product ID: HY-10586. |  |
| 5-Azacytidine-15N4 | Labeled Azacytidine, a potent growth inhibitor and cytotoxic agent. It acts as a demethylating agent by inhibiting DNA methyltransferase. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Azacytidine 5'-Diphosphate | 5-Azacytidine 5'-Diphosphate is a phosphorylated metabolite of 5-Azacytidine. Synonyms: 4-Amino-1-[5-O-[hydroxy(phosphonooxy)phosphinyl]-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one; 4-Amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one 5'-Pyrophosphate; 5-Azacitidine 5'-Diphosphate. CAS No. 2226-73-5. Molecular formula: C8H14N4O11P2. Mole weight: 404.16. | |
| 5-Azacytidine 5'-Diphosphate | 5-Azacytidine 5'-Diphosphate is a phosphorylated metabolite of 5-Azacytidine. Group: Biochemicals. Alternative Names: 4-Amino-1-[5-O-[hydroxy (phosphonooxy) phosphinyl]- β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one; 4-Amino-1- β-D-ribofuranosyl-s-triazin-2(1H)-one 5'-Pyrophosphate; 5-Azacitidine 5'-Diphosphate. Grades: Highly Purified. CAS No. 2226-73-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| 5-Azacytidine 5'-monophosphate | 5-Azacytidine 5'-monophosphate. Group: Biochemicals. Grades: Highly Purified. CAS No. 2226-72-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C8H13N4O8P. US Biological Life Sciences. | Worldwide |
| 5-Azacytidine 5'-Monophosphate | A metabolite of 5-Azacytidine. This compound contains sodium chloride and water. Uses: A metabolite of 5-azacytidine. this compound contains sodium chloride and water. Synonyms: 4-Amino-1-(5-O-phosphono-β-D-ribofuranosyl)-1,3,5-triazin-2(1H)-one; 4-Amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one 5'-Phosphate. Grades: 60%. CAS No. 2226-72-4. Molecular formula: C8H13N4O8P. Mole weight: 324.18. | |
| 5-Azacytidine 5'-triphosphatediscontinued | 5-Azacytidine 5'-triphosphatediscontinued. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-Amino-1-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-1,3,5-triazin-2(1H)-one; 4-Amino-1-β-D-ribofuranosyl-s-triazin-2(1H)-one 5'-Triphosphate; 5-Azacytidine Triphosphate. Product Category: Heterocyclic Organic Compound. CAS No. 2226-74-6. Molecular formula: C8H15N4O14P3. Mole weight: 484.14. Purity: 0.96. IUPACName: [[(2S,3S,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]amino] [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate. Canonical SMILES: C1=CN(C(=O)N=C1N)C2C(C(C(O2)NOP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O. Product ID: ACM2226746. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5'-Azacytidine 5'-triphosphate. |  |
| 5-Azacytidine 98+% (HPLC) | 5-Azacytidine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Azacytosine | 5-Azacytosine. Group: Biochemicals. Alternative Names: 4-Amino-1,3,5-triazin-2-one. Grades: Highly Purified. CAS No. 931-86-2. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C3H4N4O. US Biological Life Sciences. | Worldwide |
| 5-Azacytosine-15N4 | 5-Azacytosine-15N4. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 5-Azacytosine (4-Amino-s-triazin-2(1H)-one) | Inhibits the growth of Escherichia coli. Group: Biochemicals. Alternative Names: 4-Amino-s-triazin-2(1H)-one. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 5-Azacytosine 98+% (HPLC) | 5-Azacytosine 98+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250g, 25g, 5g, 100g, 1Kg. US Biological Life Sciences. | Worldwide |
| 5-Aza-dCTP | 5-Aza-dCTP, a well-known nucleoside analogue is extensively employed in epigenetic and oncological surveys. Its mechanism of action encompasses subduing DNA methylation and augmenting DNA demethylation that instigates the revival of detained genes. Additionally, 5-Aza-dCTP is frequently administered in accompaniment with other therapeutic agents to tackle diverse malignancies such as leukemia and lung cancer. Synonyms: (Decitabine triphosphate); 5-Aza-2'-deoxycytidine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC at 267 nm. CAS No. 72052-96-1. Molecular formula: C8H15N4O13P3 (free acid). Mole weight: 468.14 (free acid). | |
| 5-Azaindole | 1g Pack Size. Group: Bioactive Small Molecules, Building Blocks, Indoles. Formula: C7H6N2. CAS No. 271-34-1. Prepack ID 77524081-1g. Molecular Weight 118.14. See USA prepack pricing. |  |
| 5-Azaindole | 5-Azaindole. Group: Biochemicals. Alternative Names: 1,5-Diazaindene ; 1H-pyrrolo[3,2-c]pyridine. Grades: Highly Purified. CAS No. 271-34-1,271-32-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C7H6N2. US Biological Life Sciences. | Worldwide |
| 5-Azaindole | 1H-Pyrrolo[3,2-c]pyridine is a biochemical reagent that can be used as a biological material or organic compound for life science related research. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 271-34-1. Pack Sizes: 1 g; 5 g; 10 g. Product ID: HY-W002711. | |
| 5-Azaindole 99+% | 5-Azaindole 99+%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g. US Biological Life Sciences. | Worldwide |
| 5-Aza-N6-benzoyl-5'-O-DMT-2'-deoxycytidine 3'-CE phosphoramidite | 5-Aza-N6-benzoyl-5'-O-DMT-2'-deoxycytidine 3'-CE phosphoramidite, a bio-molecular tool, facilitates the integration of 5-aza-2'-deoxycytidine into oligonucleotides. This inhibits DNA methyltransferase and affords therapeutic benefits such as anti-cancer activity. The phosphoramidite reagent is a research asset that enables differential and accurate DNA sequence modification for targeted epigenetic investigation. It thus contributes to newer approaches in therapeutic interventions. Synonyms: (2R, 3S, 5R)-2- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-5- (2-oxo-4- (2-phenoxyacetamido)-1, 3, 5-triazin-1 (2H)-yl)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 929904-98-3. CAS No. 929904-98-3. Molecular formula: C46H53N6O9P. Mole weight: 864.92. | |
| 5-Azaspiro[2.3]hexane hemioxalate | 5-Azaspiro[2.3]hexane hemioxalate. Group: Biochemicals. Grades: Highly Purified. CAS No. 39599-52-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C5H9N. US Biological Life Sciences. | Worldwide |
| 5-Azaspiro[2,4]heptan-7-amine | 5-Azaspiro[2,4]heptan-7-amine. Group: Biochemicals. Alternative Names: 5-Azaspiro[2.4]hept-7-ylamine. Grades: Highly Purified. CAS No. 129306-03-2. Pack Sizes: 100mg. Molecular Formula: C6H12N2, Molecular Weight: 112.17. US Biological Life Sciences. | Worldwide |
| 5-Azaspiro[2.4]heptane Trifluroacetate | 5-Azaspiro[2.4]heptane Trifluroacetate. Group: Biochemicals. Alternative Names: 3-Spirocyclopropanopyrro lidine 2,2,2-Trifluoroacetic Acid (1:1); 5-Azaspiro[2.4]heptane Trifluoroacetic Acid. Grades: Highly Purified. CAS No. 185-50-2. Pack Sizes: 100mg. Molecular Formula: C8H11F3NO, Molecular Weight: 194.17. US Biological Life Sciences. | Worldwide |
| 5-Azauracil | 5-Azauracil, a potent pyrimidine analog, exerts broad-spectrum antibacterial effects against gram-positive and gram-negative bacterial strains, and exhibits remarkable antiviral activity against the herpes simplex virus. Moreover, 5-Azauracil serves as a unique lead compound in the rational design and synthesis of novel antibacterial and antiviral agents, holding tremendous promise in the fight against infectious diseases. Synonyms: 1,3,5-Triazine-2,4(1H,3H)-dione; 1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione; Allantoxaidin; Allantoxaidine. Grades: 95%. CAS No. 71-33-0. Molecular formula: C3H3N3O2. Mole weight: 113.08. | |
| 5-Azauracil | 5-Azauracil. Group: Biochemicals. Alternative Names: s-Triazine-2,4-(1H,3H)-dione; Allantoxaidin; Allantoxaidine. Grades: Highly Purified. CAS No. 71-33-0. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C3H3N3O2. US Biological Life Sciences. | Worldwide |
| 5-Azauracil (s-Triazine-2,4-(1H,3H)-dione) | 5-Azauracil is an antimetabolite. Group: Biochemicals. Alternative Names: s-Triazine-2,4-(1H,3H)-dione. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 5-Azauridine | 5-Azauridine, a prevalent pharmaceutical compound in the biomedical sector, manifests robust antiviral and antitumor properties, thereby proving its efficacy against specific viral infections and diverse cancer forms. Through the hindrance of nucleic acid synthesis, this product actively impedes viral replication and restrains tumor cell proliferation. Synonyms: 5-Azauridine; 1476-82-0; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,3,5-triazine-2,4-dione; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3,5-triazine-2,4(1H,3H)-dione; SCHEMBL450990; DTXSID40933161; 1,3,5-Triazine-2,4(1H,3H)-dione, 1-beta-D-ribofuranosyl-; 4-Hydroxy-1-pentofuranosyl-1,3,5-triazin-2(1H)-one; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1,2,3,4-tetrahydro-1,3,5-triazine-2,4-dione. Grades: 95%. CAS No. 1476-82-0. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 5-Azepan-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose | 5-Azepan-1-yl-5-deoxy-1,2-isopropylidene-a-D-xylofuranose is a noteworthy derivative manifesting striking qualities as an effective compound against microbial pathogens and malignancies, thus presenting an invaluable prospect for the development of novel pharmaceuticals. Molecular formula: C14H25NO4. Mole weight: 271.35. | |
| 5-Azepan-1-yl-furan-2-carbaldehyde | 5-Azepan-1-yl-furan-2-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-AZEPAN-1-YL-2-FURALDEHYDE;5-AZEPAN-1-YL-FURAN-2-CARBALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 436088-58-3. Molecular formula: C11H15NO2. Mole weight: 193.2423. Purity: 0.96. IUPACName: 5-(azepan-1-yl)furan-2-carbaldehyde. Canonical SMILES: C1CCCN(CC1)C2=CC=C(O2)C=O. Density: 1.111 g/cm³. Product ID: ACM436088583. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5-Azido-1,2,3,6-tetra-O-pivaloyl-2-deoxy-D-galactofuranoside | 5-Azido-1,2,3,6-tetra-O-pivaloyl-2-deoxy-D-galactofuranoside is an indispensable biomolecular entity profusely employed as a fundamental substrate for meticulous labeling endeavors and intensive scrutiny of glycosyltransferases. It profoundly contributes to the research and development of multifarious carbohydrates. Molecular formula: C26H43N3O9. Mole weight: 541.63. | |
| 5-Azido-1-O-acetyl-2,3-di-O-benzyl-5-deoxy-6-hydroxy-b-D-xylopyranoside | Cas No. 1331781-50-0. | |
| 5-Azido-2-[(4-methoxyphenyl)amino]benzoic acid | 5-Azido-2-[(4-methoxyphenyl)amino]benzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: EINECS 261-120-9, CID3034455, 5-Azido-2-((4-methoxyphenyl)amino)benzoic acid, 58101-30-7. Product Category: Heterocyclic Organic Compound. CAS No. 58101-30-7. Molecular formula: C14H12N4O3. Mole weight: 284.270080 [g/mol]. Purity: 0.96. IUPACName: 5-azido-2-(4-methoxyanilino)benzoic acid. Product ID: ACM58101307. Alfa Chemistry ISO 9001:2015 Certified. | |
| 5'-Azido-2',5'-dideoxy-2'-fluorouridine | 5'-Azido-2',5'-dideoxy-2'-fluorouridine, an indispensable compound in the realm of biomedicine, showcases its worth through its distinctive characteristics. Profoundly favored for its role in advancing antiviral therapies and cancer studies, this compound adeptly obstructs viral replication and exhibits remarkable potential in counteracting viral infections like hepatitis B and HIV. Moreover, it exhibits vigorous capabilities in battling a myriad of cancer variants, thereby solidifying its paramount importance in the ongoing combat against these afflictions. Synonyms: 5-azido-2'-fluoro-2',5'-dideoxyuridine; 1-[(2R,3R,4R,5R)-5-(azidomethyl)-3-fluoro-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione; 2'-Fluoro-5'-azido-2',5'-dideoxyuridine. Grades: ≥95%. CAS No. 1012080-88-4. Molecular formula: C9H10FN5O4. Mole weight: 271.21. | |
| 5'-Azido-2',5'-dideoxyadenosine | 5'-Azido-2',5'-dideoxyadenosine, a pivotal compound employed in biomedical research due to its distinctive characteristics, exhibits remarkable antiviral properties. By suppressing the reverse transcriptase enzyme, it efficaciously impedes viral DNA synthesis, rendering it an efficacious antiviral drug for combatting diverse viral infections. Synonyms: Adenosine, 5'-azido-2',5'-dideoxy-. Grades: ≥95%. CAS No. 42204-43-3. Molecular formula: C10H12N8O2. Mole weight: 276.26. | |
| 5'-Azido-2',5'-dideoxycytidine | 5'-Azido-2',5'-dideoxycytidine is a powerful antiviral compound widely used in the biomedical industry. It is primarily utilized for the treatment of human immunodeficiency virus (HIV) and Hepatitis B virus (HBV) infections. This nucleoside analog inhibits viral replication by terminating the viral DNA chain. Its potency and selectivity make it an essential tool in antiviral research and drug development. Grades: ≥ 97%. CAS No. 4803-88-7. Molecular formula: C9H12N6O3. Mole weight: 252.23. | |
| 5'-Azido-2',5'-dideoxycytidine | 5'-Azido-2',5'-dideoxycytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 4803-88-7. Pack Sizes: 25mg, 50mg, 100mg. Molecular Formula: C9H12N6O3. US Biological Life Sciences. | Worldwide |
| 5'-Azido-2',5'-dideoxyinosine | 5'-Azido-2',5'-dideoxyinosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 496809-83-7. Pack Sizes: 5mg, 10mg, 25mg. Molecular Formula: C10H11N7O3. US Biological Life Sciences. | Worldwide |
| 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',5'-dideoxyuridine | 5'-Azido-2',5'-dideoxyuridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Azido-2-deoxyuridine, 5-N3-2-dU, Uridine, 5-azido-2,5-dideoxy-, 35959-37-6, 5-Azido-2,5-dideoxyuridine, AC1L9PVK, VAGBIQTXMSHWJX-SHYZEUOFSA-N, 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione, 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxy-tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Product Category: Heterocyclic Organic Compound. CAS No. 35959-37-6. Molecular formula: C9H11N5O4. Mole weight: 253.21. Purity: 0.96. IUPACName: 1-[(2R,4S,5R)-5-(azidomethyl)-4-hydroxyoxolan-2-yl]pyrimidine-2,4-dione. Canonical SMILES: C1C(C(OC1N2C=CC(=O)NC2=O)CN=[N+]=[N-])O. Product ID: ACM35959376. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-2-nitrobenzoic acid | 5-Azido-2-nitrobenzoic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-NITRO-5-AZIDOBENZOIC ACID;5-AZIDO-2-NITROBENZOIC ACID. Product Category: Heterocyclic Organic Compound. CAS No. 60117-34-2. Molecular formula: C7H4N4O4. Mole weight: 208.13. Product ID: ACM60117342. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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 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'-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'-n3-guo) | 5'-Azido-5'-deoxyguanosine(5'-n3-guo). Uses: Designed for use in research and industrial production. Additional or Alternative Names: NSC119855, CID3899327, NCGC00096085-01, 2-amino-9-[5-(azidomethyl)-3,4-dihydroxy-oxolan-2-yl]-3H-purin-6-one, 42204-44-4. Product Category: Heterocyclic Organic Compound. CAS No. 42204-44-4. Molecular formula: C10H12N8O4. Mole weight: 308.253480 [g/mol]. Purity: 0.96. IUPACName: 2-amino-9-[5-(azidomethyl)-3,4-dihydroxyoxolan-2-yl]-3H-purin-6-one. Canonical SMILES: C1=NC2=C(N1C3C(C(C(O3)CN=[N+]=[N-])O)O)NC(=NC2=O)N. Product ID: ACM42204444. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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