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| Product | Description | |
|---|---|---|
| 8-Azidoadenosine | 8-Azidoadenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. |  Worldwide |
| 8-Azidoadenosine 3',5'-cyclic monophosphosphate free acid | 8-Azidoadenosine 3',5'-cyclic monophosphosphate free acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 31966-52-6. Pack Sizes: 1mg, 2mg, 5mg. Molecular Formula: C10H11N8O6P. US Biological Life Sciences. | Worldwide |
| 8-Azidoadenosine 5'-monophosphate sodium salt | 8-Azidoadenosine 5'-monophosphate sodium salt is a biomedical compound commonly used in drug discovery and development. This product plays a vital role in studying the detailed mechanisms of various diseases, including cancer, viral infections, and neurological disorders. By acting as a precursor to adenosine triphosphate (ATP), it aids in investigating and evaluating potential therapeutic targets and drug candidates for these conditions. CAS No. 60731-47-7. Molecular formula: C10H13N8O7P. Mole weight: 388.23. |  |
| 8-Azidoadenosine-5'-Triphosphate | 8-Azidoadenosine-5'-Triphosphate is a crucial tool in compound for studying ATP-dependent processes. With its azido group, it enables selective photo-crosslinking to ATP-binding proteins and subsequent identification. Widely used in drug discovery and proteomics, it aids in investigating ATP-dependent diseases like cancer and neurodegenerative disorders. Uses: Affinity labels. Synonyms: 8-Azido-ATP. Grades: ≥90% by AX-HPLC. CAS No. 53696-59-6. Molecular formula: C10H15N8O13P3. Mole weight: 548.19. | |
| 8-Azidoadenosine 5-triphosphate,sodium salt | 8-Azidoadenosine 5-triphosphate,sodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 8-azidoadenosine-5'-o-triphosphate(8-n3-atp),sodiumsalt;8-azidoadenosine5'-triphosphate;8-azidoadenosine5'-triphosphatesodium;8-AZIDOADENOSINE 5-TRIPHOSPHATE, SODIUM SALT;8-AZIDOADENOSINE-5-O-TRIPHOSPHATE SODIUM SALT;8-N3-ATP SODIUM SALT;8-Azido-D-adenosine5-triphosphatesodiumsalt;Adenosine 5-(tetrahydrogen triphosphate), 8-azido-. CAS No. 53696-59-6. Molecular formula: C10H14N8NaO13P3. Mole weight: 570.17. Purity: 95+%. IUPACName: sodium;[[[(2R,3S,4R,5R)-5-(6-amino-8-azidopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]hydrogenphosphate. Canonical SMILES: C1=NC2=C(C(=N1)N)N=C(N2C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)[O-])O)O)N=[N+]=[N-].[Na+]. Product ID: ACM53696596. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 8-Azidoadenosine 5'-triphosphate sodium salt | 8-Azidoadenosine 5'-triphosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 53696-59-6. Pack Sizes: 2.5mg, 5mg, 10mg, 25mg. Molecular Formula: C10H12N8O13P3·Na3. US Biological Life Sciences. | Worldwide |
| 8-Azidoadenosine 5'-triphosphate tetralithium salt | 8-Azidoadenosine 5'-triphosphate tetralithium salt, a pivotal agent in the field of biomedicine, serves as an indispensable resource for the investigation of kinase activity and phosphorylation occurrences. Through its utilization as a photoaffinity probe, this compound facilitates the identification and characterization of proteins that bind to adenosine triphosphate (ATP). Its remarkably potent nature renders it a valuable asset in the realm of drug discovery and development. Grades: 85%. Molecular formula: C10H15N8O13P3. Mole weight: 548.19. | |
| 8-Azidoadenosine 5'-triphosphate tetralithium salt | 8-Azidoadenosine 5'-triphosphate tetralithium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg, 5mg. US Biological Life Sciences. | Worldwide |
| 8-Azido-adenosine | 8-Azido-adenosine, a highly versatile compound employed extensively in the realm of biomedical research, serves as an invaluable vehicle for investigating intricate nucleotide metabolism and underlying biological processes. Renowned for its prowess as a tool compound, it ensures precise nucleoside labeling, facilitates comprehensive enzymatic studies, and facilitates the unmasking of intricate protein-protein interactions. The azido functional group it harbors empowers researchers to venture into the realm of bioorthogonal chemistry, enabling thorough exploration of diverse drug targets and mechanisms intricately tied to the realm of disease. Synonyms: 8-Azidoadenosine; (2R,3R,4S,5R)-2-(6-amino-8-azido-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 8-Azido Adenosine. Grades: ≥95% by HPLC. CAS No. 4372-67-2. Molecular formula: C10H12N8O4. Mole weight: 308.25. | |
| 8-Azido-AMP | 8-Azido-AMP is also known as 8-Azidoadenosine monophosphate, facilitating the meticulous examination of intricate protein functionality, intricate protein-protein associations is and intricate enzymatic behavior. Additionally, it profoundly contributes to the elucidation and understanding of complex drug-target relationships and the enlightenment of promising therapeutic candidates targeting a wide spectrum of ailments. Synonyms: 8-Azido-adenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N8O7P (free acid). Mole weight: 388.23 (free acid). | |
| 6-AE-8-N3-cAMP | 6-AE-8-N3-cAMP is a photosensitive analogue for photoaffinity labelling. It can be immobilized by the irradiation of UV light. The amino group in position 6 of adenine nucleobase can be used to form a conjugate with some reporter groups like fluorescent dyes or biotin. Synonyms: N6- (2- Aminoethyl)- 8- azidoadenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 97% by HPLC. Molecular formula: C12H16N9O6P. Mole weight: 413.3. | |
| 8-N3-cAMP | 8-N3-cAMP is an analogue of cAMP binding proteins used for photoaffinity labelling. Uses: Affinity labels. Synonyms: 8- Azidoadenosine- 3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 31966-52-6. Molecular formula: C10H10N8O6P · Na. Mole weight: 392.2. | |
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