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| Product | Description | |
|---|---|---|
| 2-Amino-2',3'-bis-O-(2-methoxyethyl)adenosine | 2-Amino-2',3'-bis-O-(2-methoxyethyl)adenosine - a nucleoside analogue exhibiting great promise as a potent anticancer agent, owing to its efficacy against various cancer cell lines - breast, prostate and lung cancer to name a few. Research also suggests its therapeutic potential in mitigating neurodegenerative disorders such as Parkinson's disease, by safeguarding neurons against oxidative stress. Grades: ≥95%. CAS No. 847647-19-2. Molecular formula: C16H26N6O6. Mole weight: 398.41. |  |
| 2-Amino-2'-deoxy-2'-fluoroadenosine | 2-Amino-2'-deoxy-2'-fluoroadenosine. Group: Biochemicals. Alternative Names: 9-(2-Fluoro-2-deoxy-b-D-ribofuranosyl)-2,6-diaminopurine; 2'-Deoxy-2'-fluoro-diaminopurine riboside; 2,6-Diamino-9-(2'-deoxy-2'-fluoro-b-D-ribopyranosyl)purine; 2-Amino-2'-deoxy-2'-fluoro-D-adenosine; 2-Amino-2'-fluoro-2'-deoxyadenosine. Grades: Highly Purified. CAS No. 134444-47-6. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13FN6O3. US Biological Life Sciences. |  Worldwide |
| 2-Amino-2'-deoxy-2'-fluoroadenosine | 2-Amino-2'-deoxy-2'-fluoroadenosine is a compound in the field of biomedicine, specifically engineered to combat debilitating Hepatitis C infections. By impeding the replication of the hepatitis C virus, this phenomenal product significantly diminishes the viral load. Synonyms: 9-(2-Fluoro-2-deoxy-b-D-ribofuranosyl)-2,6-diaminopurine; 2'-Deoxy-2'-fluoro-diaminopurine riboside; 2,6-Diamino-9-(2'-deoxy-2'-fluoro-b-D-ribopyranosyl)purine; 2-Amino-2'-deoxy-2'-fluoro-D-adenosine; 2-Amino-2'-fluoro-2'-deoxyadenosine. Grades: 97%. CAS No. 134444-47-6. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2'-Amino-2'-deoxy-2-fluoro-adenosine | 2'-Amino-2'-deoxy-2-fluoro-adenosine is an exceptionally powerful and meticulously targeted antiviral compound, extensively employed in the research of combating a spectrum of viral afflictions, encompassing formidable adversaries such as hepatitis C and HIV. Its modus operandi hinges upon skillfully obstructing viral replication along with impeding the dissemination of these pathogens within the anatomical milieu. Synonyms: 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-2-fluoroadenine. Grades: ≥ 99%. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2'-Amino-2'-deoxyadenosine | 2'-Amino-2'-deoxyadenosine. Group: Biochemicals. Alternative Names: 2'-Amino-D-adenosine. Grades: Highly Purified. CAS No. 10414-81-0. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H14N6O3. US Biological Life Sciences. | Worldwide |
| 2-Amino-2'-deoxyadenosine 5'-triphosphate | 2-Amino-2'-deoxyadenosine 5'-triphosphate, a crucial compound extensively employed in the biomedical sector, plays a pivotal role as a DNA polymerase substrate, facilitating the intricate processes of DNA replication and repair. Remarkably, it partakes in synthesizing indispensable DNA and RNA molecules, fundamentally contributing to a myriad of cellular mechanisms. Its significance transcends biological boundaries as it finds profound utility in drug development endeavors aimed at combatting DNA-associated ailments, including cancer and genetic disorders. Synonyms: [[(2R,3S,5R)-5-(2,6-diaminopurin-9-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Ddaptp; (((2R,3S,5R)-5-(2,6-Diamino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid; 2-NH2-Datp; 2-Amino-2'-deoxyadenosine 5'-triphosphate; 2-amino-2' deoxyadenosine 5'-triphosphate; 2,6-Diaminopurine deoxyribonucleoside triphosphate; Boc-(R)-3-Amino-3-(3-nitro-phenyl)-propionicacid; Adenosine 5'-(tetrahydrogen triphosphate), 2-amino-2'-deoxy-; 9-[2-Deoxy-5-O- (hydroxy{[hydroxy (phosphonooxy) phosphoryl]oxy}phosphoryl) pentofuranosyl]-2-imino-2, 9-dihydro-1H-purin-6-amine. CAS No. 81503-63-1. Molecular formula: C10H17N6O12P3. Mole weight: 506.20. | |
| 2'-Amino-2'-deoxyadenosine-5'-triphosphate, Aqueous Solution | 2'-Amino-2'-deoxyadenosine-5'-triphosphate, Aqueous Solution. Group: Biochemicals. Alternative Names: Adenosine 5'-(tetrahydrogen triphosphate)-2'-amino-2'-deoxy-; 2'-NH2-ATP. Grades: Highly Purified. CAS No. 61468-88-0. Pack Sizes: 2.5mg. Molecular Formula: C10H17N6O12P3·xNa, Molecular Weight: 506.2. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxyadenosine-5'-triphosphate sodium salt | 2'-Amino-2'-deoxyadenosine-5'-triphosphate sodium salt is a paramount compound extensively utilized in the biomedicine field, with its pivotal involvement as a substrate in diverse enzymatic reactions and an energy source in cellular processes. Moreover, it serves as an instrumental resource for examining DNA repair mechanisms, DNA sequencing, and translocation event analysis. Additionally, it proves indispensable in elucidating cellular signaling pathways and exploring therapeutic targets pertinent to DNA synthesis and repair. Synonyms: 2'-Amino-2'-deoxy-D-adenosine-5'-triphosphate. Grades: 95%. CAS No. 61468-88-0. Molecular formula: C10H17N6O12P3·xNa. Mole weight: 506.20 (free acid). | |
| 2-Amino-2'-deoxy-N2, N6-bis (diisobutylamino methyl idene) -5'-O-DMT-adenosine 3'-CE phosphoramidite | 2-Amino-2'-deoxy-N2, N6-bis (diisobutylamino methyl idene) -5'-O-DMT-adenosine 3'-CE phosphoramidite. Group: Biochemicals. Alternative Names: 5'- (4, 4'-Dimethoxytrityl) -N2, N6-bis (diisobutylamino methyl idene) - 2,6-diamino-2'-deoxypurine riboside 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite | 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite stands as an indispensable entity in spurring nucleic acid synthesis. As an agent that cultivates the establishment of phosphodiester bonds in solid-phase synthesis of DNA and RNA fragments, it provides fundamental advancements to the probing and treatment of genetic maladies and cancerous conditions. When utilized to its fullest capacity, 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite galvanizes the synthesis of oligonucleotides and probes, profoundly accelerating treatment and diagnosis of ailments. Synonyms: 5'-(4,4'-Dimethoxytrityl)-N2,N6-bis(diisobutylaminomethylidene)-2,6-diamino-2'-deoxypurine riboside 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-D-adenosine 3'-CE phosphoramidite; 2-Amino-dA-CE phosphoramidite. Molecular formula: C58H83N10O6P. Mole weight: 1047.32. | |
| 2-Amino-2'-deoxy-N6-ethyl-adenosine | 2-Amino-2'-deoxy-N6-ethyl-adenosine, a synthetic nucleotide analog, is a multifunctional biomedical research tool employed to deeply delve into RNA structure-function relationships. Not only that, it has also evinced promising anti-proliferative activity against a considerable subset of cancer cells. Grades: ≥95%. Molecular formula: C12H18N6O3. Mole weight: 294.31. | |
| 2-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine | 2-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine is an intriguing biomedical agent, conquering the realm of antiviral mastery and enveloping RNA pathogens within its strategic web. Through an artful act of termination, this compound disrupts viral replication. Such fortitude emanates from its prowess in inhibiting viral polymerase activity, thwarting the insidious dance of their replication and gallantly diminishing the burden of viral load. Synonyms: 6-Dma-dguo; 6-Dimethylamino-2'-deoxyguanosine; Adenosine, 2-amino-2'-deoxy-N,N-dimethyl-; 2'-Deoxy-6-dimethylaminoguanosine; 2-Amino-6-(dimethylamino)-9-(2-deoxy-beta-D-ribofuranosyl)-9H-purine; 9-(2-Deoxypentofuranosyl)-2-imino-N,N-dimethyl-2,9-dihydro-1H-purin-6-amine. Grades: ≥95%. CAS No. 83061-20-5. Molecular formula: C12H18N6O3. Mole weight: 294.31. | |
| 2-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine | 2-Amino-2'-O-(2-methoxy-2-oxoethyl)adenosine is renowned for its exceptional potency and remarkable affinity for the adenosine A2A receptors, making it stand out as an exquisite adenosine agonist. Distinguished by its profound neuroprotective attributes and anti-inflammatory characteristics, it offers unprecedented avenues for exploration regarding the intricate role adenosine receptors play in both physiological and pathological realms alike. Synonyms: Methyl 2-(((2R,3R,4R,5R)-2-(2,6-diamino-9H-purin-9-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-yl)oxy)acetate; Adenosine, 2-amino-2'-O-(2-methoxy-2-oxoethyl)-. Grades: ≥95%. CAS No. 433288-71-2. Molecular formula: C13H18N6O6. Mole weight: 354.32. | |
| 2-Amino-2'-O-(2-propyn-1-yl)adenosine | 2-Amino-2'-O-(2-propyn-1-yl)adenosine is an adenosine receptor agonist capable of orchestrating and redefining the intricate web of cellular signaling pathways. Synonyms: 2'-O-Propygyl-2-aminoadenosine; Adenosine, 2-amino-2'-O-2-propyn-1-yl-; 9-(2-O-Propargyl-beta-D-ribofuranosyl)-9H-purine-2,6-diamine; (2R,3R,4R,5R)-5-(2,6-Diamino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-ol; 2-Amino-2'-O-2-propyn-1-yladenosine. Grades: ≥95%. CAS No. 1451256-04-4. Molecular formula: C13H16N6O4. Mole weight: 320.30. | |
| 2-Amino-3',5'-di-O-acetyl-N6,N6-dimethyl-2'-O-methyladenosine | 2-Amino-3',5'-di-O-acetyl-N6,N6-dimethyl-2'-O-methyladenosine, a noteworthy chemical compound, is widely utilized as a research instrument to investigate the modifications done on RNA. An altered version of adenosine, it has been identified as a regulator of gene expression. With a potential to significantly impact cancer and other RNA-sensitive diseases, exhaustive research has been conducted on its therapeutic applications. Grades: ≥95%. Molecular formula: C17H24N6O6. Mole weight: 408.41. | |
| 2-Amino-3'-deoxy-3'-fluoroadenosine | 2-Amino-3'-deoxy-3'-fluoroadenosine is a potent nucleoside analog, boasting a distinctive structure and mechanism of action. Extensive research has highlighted the considerable potential of this compound for combating a spectrum of ailments, notably viral infections such as hepatitis B and C. Synonyms: Adenosine, 2-amino-3'-deoxy-3'-fluoro-; 3'F-2-NH2-3'dA; 3'-Fluoro-3'-deoxy-2-aminoadenosine; (2R,3S,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 125391-75-5. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2-Amino-3'-O-(2-methoxyethyl)adenosine | 2-Amino-3'-O-(2-methoxyethyl)adenosine, a highly potent adenosine receptor agonist, finds extensive utility in biomedical research. Esteemed for its exceptional capabilities, this compound demonstrates remarkable promise in combating diverse ailments. Synonyms: 3'-O-(2-Methoxyethyl)-2-aminoadenosine; (2R,3R,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-5-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 256224-02-9. Molecular formula: C13H20N6O5. Mole weight: 340.34. | |
| 2-Amino-3'-O-methyladenosine | 2-Amino-3'-O-methyladenosine, a versatile biomolecule, exhibits promising therapeutic potential in tackling a myriad of pathological conditions, ranging from malignant neoplasms to infectious disorders and inflammatory ailments, and has garnered immense attention as a vital investigative probe for exploring the intricate roles of RNA methylation. Emerging evidence points to the multifaceted role of 2-Amino-3'-O-methyladenosine in impeding tumorigenesis, abating viral propagation, and modulating immune reactivity, thus underscoring its indispensable relevance in the biomedical arena. Synonyms: (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; Adenosine, 2-amino-3'-O-methyl-; 2,6-Diaminopurine-3'-O-methyl-riboside; 3'-OMe-2-NH2-A. Grades: ≥95%. CAS No. 80791-88-4. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 2-Amino-5-O- (dimethoxytrityl) -N6- (di methyl amino methyl idene) -N2-isobutyryl-2-deoxyadenosine | 2-Amino-5-O- (dimethoxytrityl) -N6- (di methyl amino methyl idene) -N2-isobutyryl-2-deoxyadenosine is a derivative of 2-Aminoadenosine (A580360), which is a nucleoside analog as inhibitor or substrate of adenosine kinase from M. tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 869354-77-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C38H43N7O6, Molecular Weight: 693.79. US Biological Life Sciences. | Worldwide |
| 2-Amino-5-O- (dimethoxytrityl) -N6- (di methyl amino methyl idene) -N2-isobutyryl-2-O- methyl adenosine | 2-Amino-5-O- (dimethoxytrityl) -N6- (di methyl amino methyl idene) -N2-isobutyryl-2-O- methyl adenosine is a derivative of 2-Aminoadenosine (A580360), which is a nucleoside analog as inhibitor or substrate of adenosine kinase from M. tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 869354-79-0. Pack Sizes: 5mg, 10mg. Molecular Formula: C39H45N7O7, Molecular Weight: 723.82. US Biological Life Sciences. | Worldwide |
| 2-Aminoadenosine | 2-Aminoadenosine is an adenosine analog. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. Its popular products are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 2096-10-8. Pack Sizes: 10 mM * 1 mL; 10 g; 25 g. Product ID: HY-W011548. |  |
| 2-Aminoadenosine | It is a nucleoside analogue as an inhibitor or substrate of adenosine kinase from M. tuberculosis. Synonyms: 2,6-Diamino-9-β-D-ribofuranosyl-9H-purine; 2,6-Diaminonebularine; 9-β-Ribosyl-2,6-diaminopurine; 2,6-Diaminopurine Riboside; 2,6-Diaminopurinosine; NSC 7363; 9-β-D-Ribofuranosyl-9H-purine-2,6-diamine; 2,6-Diaminopurine Ribonucleoside; 2,6-Diamino-9-β-D-ribofuranosylpurine. Grades: ≥ 95 %. CAS No. 2096-10-8. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 2-Aminomethyladenosine | 2-Aminomethyladenosine, a purine nucleoside derivative, displays antiviral activity against HIV-1 and exhibits remarkable potential in treating certain types of cancer. Its pharmacological properties make it a promising compound in the biomedical industry. With its multifaceted characteristics, 2-Aminomethyladenosine continues to pique the interests of scientists and medical professionals alike. Synonyms: 2-Aminomethyl adenosine. Grades: ≥95%. CAS No. 2305415-79-4. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine | 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine, a compound widely embraced in the domain of biomedicine, embraces promising therapeutic attributes in combating select ailments. Its noteworthiness lies in its role in modulating adenosine receptors, pivotal players in diverse physiological processes. Fostering scientific inquisitiveness, 2-Amino-N-(3-methyl-2-buten-1-yl)adenosine has piqued the curiosity of researchers exploring its potential for designing pharmaceutical interventions targeting distinct receptors or pathways implicated in biomedical afflictions. Synonyms: Adenosine, 2-amino-N-(3-methyl-2-buten-1-yl)-; (2R,3R,4S,5R)-2-(2-amino-6-((3-methylbut-2-en-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-amino-6-(3-methyl-2-butenyloxy)-9-(β-D-ribofuranosyl)purine; 2-amino-N6-(3-methyl-but-2-enyl)-adenosine; 2-Amino-N6-isopentenyladenosine; 2-amino-6-[(3-methyl-2-butenyl)amino]-9-β-D-ribofuranosyl-9H-purine. Grades: ≥95%. CAS No. 16051-64-2. Molecular formula: C15H22N6O4. Mole weight: 350.37. | |
| 2-Amino-N6- (di methyl amino methyl idene) -N2-isobutyryl-2-O- methyl adenosine | 2-Amino-N6- (di methyl amino methyl idene) -N2-isobutyryl-2-O- methyl adenosine is a derivative of 2-Aminoadenosine (A580360), which is a nucleoside analog as inhibitor or substrate of adenosine kinase from M. tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 869354-83-6. Pack Sizes: 5mg, 10mg. Molecular Formula: C18H27N7O5, Molecular Weight: 421.45. US Biological Life Sciences. | Worldwide |
| 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine | 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine, a powerful antiviral drug, has proven effective in controlling hepatitis C viral infections. Its potent mechanism of action involves binding to and inhibiting the viral RNA polymerase, thereby reducing viral replication, viral load and disease progression. Not content with tackling hepatitis C alone, this remarkable compound has also been investigated for its potential use against HIV, influenza and even select cancers like chronic lymphocytic leukemia. Its versatility and unique mechanism of action make 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine a valuable addition to any clinician's armamentarium in the battle against viral infections and other diseases. Synonyms: 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-β-D-arabino-adenosine; (2R,3R,4S,5R)-5-[2-amino-6-(dimethylamino)purin-9-yl]-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 2171103-80-1. Molecular formula: C12H17FN6O3. Mole weight: 312.30. | |
| 2-Amino-N6,N6-dimethyl-2'-O-methyladenosine | 2-Amino-N6, N6-dimethyl-2'-O-methyladenosine is an intriguing compound, facilitating investigations into the profound impact of adenosine modifications upon the labyrinthine tapestry of RNA architecture and functionality. Synonyms: (2R,3R,4R,5R)-5-(2-Amino-6-(dimethylamino)-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; 2095417-19-7. Grades: ≥95%. CAS No. 2095417-19-7. Molecular formula: C13H20N6O4. Mole weight: 324.34. | |
| 2'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine | 2'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine, a potent and selective inhibitor of adenosine transporters with potential anti-inflammatory and anti-cancer effects, has demonstrated effectiveness in treating certain types of leukemia and lymphoma by disrupting cancer cell proliferation. Its applications also extend to regulating immune function and treating autoimmune diseases. Synonyms: (2R,3R,4R,5R)-2-(2-Amino-6-(dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2'-β-C-Methyl-2-amino-N6,N6-dimethyladenosine; 2-Amino-N,N-dimethyl-2'-C-methyladenosine. Grades: ≥95%. CAS No. 1336975-57-5. Molecular formula: C13H20N6O4. Mole weight: 324.34. | |
| 2-Chloroadenosine (2-CADO, 6-Amino-2-chloropurine Riboside) | A selective A1-adenosine receptor agonist. Induces apoptosis. Group: Biochemicals. Alternative Names: 2-CADO, 6-Amino-2-chloropurine Riboside. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-8-[[2-(1H-imidazol-4-yl)ethyl]amino]adenosine 5'-(Tetrahydrogen Triphosphate) | 2'-Deoxy-8-[[2-(1H-imidazol-4-yl)ethyl]amino]adenosine 5'-(Tetrahydrogen Triphosphate) is a chemically modified nucleotide that can be used in in-vitro selection. CAS No. 233758-46-8. Molecular formula: C15H23N8O12P3. Mole weight: 600.31. | |
| 2-Methylaminoadenosine | 2-Methylaminoadenosine, a remarkable compound, stands as a paramount and handpicked activator for adenosine receptors boasting formidable potency. Widely employed within the scope of biomedical investigation, this versatile molecule provides a profound platform for scrutinizing the intricate involvement of adenosine receptors in diverse afflictions and physiological phenomena. Synonyms: (2R,3R,4S,5R)-2-(6-amino-2-(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 13364-95-9. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 2'-O-(2-Methoxyethyl)-2-aminoadenosine | 2'-O-(2-Methoxyethyl)-2-aminoadenosine is a vital compound widely used in the biomedical industry. It exhibits potent antiviral properties, making it a valuable tool in the treatment and research of viral infections such as HIV. Synonyms: Adenosine, 2-amino-2'-O-(2-methoxyethyl)-; 2-Amino-2'-O-(2-methoxyethyl)adenosine; (2R,3R,4R,5R)-5-(2,6-Diamino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol; 9-[2-O-(2-Methoxyethyl)-β-D-xylofuranosyl]-9H-purine-2,6-diamine. Grades: ≥95%. CAS No. 256224-13-2. Molecular formula: C13H20N6O5. Mole weight: 340.34. | |
| 3'-Amino-2',3'-dideoxy-2-fluoroadenosine | 3'-Amino-2',3'-dideoxy-2-fluoroadenosine, a remarkable antiviral compound, demonstrates tremendous efficacy in combating diverse viral infections, particularly HIV/AIDS. Employing a mechanism that hinders viral replication and curtails viral dissemination, this therapeutic agent exhibits immense potential as a ground-breaking innovation in antiviral treatment. Synonyms: 9-(3-Amino-2,3-dideoxy-b-D-ribofuranosyl)-2-fluoroadenine; 3'-Amino-2',3'-dideoxy-2-fluoro-D-adenosine. Grades: 95%. CAS No. 1028809-83-7. Molecular formula: C10H13FN6O2. Mole weight: 268.25. | |
| 3'-Amino-2',3'-dideoxy-2-fluoro-adenosine | 3'-Amino-2',3'-dideoxy-2-fluoro-adenosine is an incredibly powerful antiviral compound observed in the biomedical sector, presenting a remarkable inhibitory effect on reverse transcriptase, primarily focusing on hampering viral RNA replication. Such unparalleled compound exhibits immense promise in research of combatting RNA viral infections, including the notorious hepatitis C and HIV. Synonyms: 9-(3'-Amino-2',3'-dideoxy-β-D-ribofuranosyl)-2-fluoroadenine. Grades: ≥ 99%. Molecular formula: C10H13FN6O2. Mole weight: 268.25. | |
| 3'-Amino-2',3'-dideoxyadenosine | 3'-Amino-2',3'-dideoxyadenosine is an exceptional compound, playing a pivotal role in the realm of antiviral drug development. Synonyms: 9-(3'-Amino-2',3'-dideoxy-β-D-ribofuranosyl)-adenosine; Adenosine, 3'-amino-2',3'-dideoxy-; 2',3'-Dideoxy-3'-aminoadenosine. Grades: 98%. CAS No. 7403-25-0. Molecular formula: C10H14N6O2. Mole weight: 250.26. | |
| 3'-Amino-3'-deoxyadenosine | 3'-Amino-3'-deoxyadenosine. Group: Biochemicals. Alternative Names: 3'-Amino-D-adenosine; 9-(3-Amino-3-deoxy-b-D-ribofuranosyl)-adenine. Grades: Highly Purified. CAS No. 2504-55-4. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H14N6O3. US Biological Life Sciences. | Worldwide |
| 3'-Amino-3'-deoxyadenosine | It is produced by the strain of Helminthosporium sp, 215., Cordycepis militaris, Aspergillus nidulans. It has the effect of anti-gram-positive bacteria, Aldrin ascites carcinoma, sarcoma 180 and mouse adenocarcinoma S-3A. Synonyms: Spalgomycin; 3'-Amino-D-adenosine; 9-(3-Amino-3-deoxy-b-D-ribofuranosyl)-adenine; 3'-Amino-3'-deoxy-D-adenosine. Grades: 97%. CAS No. 2504-55-4. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine | 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxyadenosine, a remarkable antiviral agent extensively employed in the biomedical sector, manifests immense potential in combatting diverse viral infections, predominantly those instigated by the notorious Human Immunodeficiency Virus (HIV). Its extraordinary molecular architecture engenders exceptional inhibitory efficacy against viral replication, thus conferring substantial significance in the relentless battle against viral maladies. Synonyms: 3'-Amino-N4-benzoyl-5'-O-benzoyl-2',3'-dideoxy-D-adenosine. Molecular formula: C24H22N6O4. Mole weight: 458.47. | |
| 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine | 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine | 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-adenosine is a fundamental compound, emerging as a paramount means to study diverse RNA viruses such as influenza, HIV, and hepatitis C. Synonyms: 3'-Amino-N6-benzoyl-2',3'-dideoxy-5'-O-DMT-D-adenosine; 3'-Amino-N6-benzoyl-5'-O-DMT-2',3'-dideoxyadenosine. Grades: 98%. Molecular formula: C38H36N6O5. Mole weight: 656.73. | |
| 3'-(Benzylamino)-3'-deoxyadenosine | 3'-(Benzylamino)-3'-deoxyadenosine, a chemical compound, possesses a one-of-a-kind structure that facilitates its integration into DNA and ultimately leads to the destruction of cancerous cells. It serves a pivotal role in the development of drugs aimed at treating numerous types of cancer, primarily leukemia and lymphoma, while also demonstrating potential in treating prevalent viral infections such as hepatitis B and C. Its multipurpose nature and innovative molecular composition ensure it remains at the forefront of cancer research developments. Synonyms: 3'-Deoxy-3'-[(phenylmethyl)amino]-adenosine; Adenosine, 3'-deoxy-3'-[(phenylmethyl)amino]-. Grades: 97%. CAS No. 67313-10-4. Molecular formula: C17H20N6O3. Mole weight: 356.38. | |
| 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine | 5'-Amino-5'-deoxy-2',3'-O-(1-methylethylidene)-adenosine, an exceptionally potent nucleoside analogue, exhibits remarkable antiviral characteristics. Its application in the biomedical sector revolves around combatting viral infections, primarily those necessitating adenosine for replication. An impressive attribute of this substance lies in its ability to impede viral replication by derailing the intricate viral RNA synthesis pathway, rendering it highly efficacious against an extensive spectrum of viral ailments. Synonyms: Adenosine, 5'-amino-5'-deoxy-2',3'-O-(1-methylethylidene)-. Grades: 98%. CAS No. 21950-36-7. Molecular formula: C13H18N6O3. Mole weight: 306.32. | |
| 5'-Amino-5'-deoxyadenosine | It is an adenosine kinase inhibitor. Synonyms: 5'-Amino-5'-deoxy-D-adenosine; 5'-NH2-Ado; (2R,3R,4S,5R)-2-(6-Amino-9H-purin-9-yl)-5-(aminomethyl)tetrahydrofuran-3,4-diol; NSC 238990; 5'-Deoxy-5'-aminoadenosine. Grades: ≥95%. CAS No. 14365-44-7. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 5-Ethyl carboxamidoadenosine (NECA, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-ethyl-ß-D-ribofuranuronamide) | A potent adenosine receptor agonist. Inhibits platelet aggregation and is centrally active in vivo. Group: Biochemicals. Alternative Names: NECA, 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-ethyl-ß-D-ribofuranuronamide. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 5'-O-[ (4-Cyanophenyl) methyl]-8-[[ (3, 4-dichlorophenyl) methyl]amino]-adenosine | Heterocyclic Organic Compound. CAS No. 1134156-31-2. Molecular formula: 556.4. Mole weight: C25H23Cl2N7O4. Purity: >98 %. Catalog: ACM1134156312. |  |
| 5'-?S-?(3-?Aminopropyl)?-?5'-?thio-adenosine Sulfate | 5'-S-(3-Aminopropyl)?-5'-thio-adenosine Sulfate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt, a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Synonyms: (2R, 3R, 4S, 5S) -2- (6-Amino-9H-purin-9-yl) -5- ( ( (3-aminopropyl) thio) methyl) tetrahydrofuran-3, 4-diol Sulfate. CAS No. 99019-00-8. Molecular formula: C13H20N6O3S H2SO4. Mole weight: 340.41. | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, a chemical compound widely implemented in biomedicine as both a substrate and inhibitor of enzymes primarily involved in nucleic acid metabolism, demonstrates promising utility in exploring the impact of different drugs and ailments, viz., cancer, on the functioning of DNA and RNA processing. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2 (free acid). Mole weight: 541.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 5/6-TAMRA | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 5/6-TAMRA - a fluorescent derivative of cyclic adenosine monophosphate (cAMP), a crucial second messenger used in intracellular signaling, serves as an optimal tool to investigate cAMP-related pathways in a range of diseases such as diabetes, cardiovascular disease, and cancer in live cells and tissues. By tracking cAMP concentration levels, it enables scientists to gain insights into cAMP signal transduction in complex biological systems, thus accelerating the progress of research in this field. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H49N9O14P2 (free acid). Mole weight: 953.83 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 5-FAM | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 5-FAM is a fluorescently labeled nucleotide commonly used as a probe in biochemical assays to detect interactions between proteins and nucleic acids. It is also used in the study of nucleotide binding proteins and structure-function relationships of nucleotide triphosphates. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 5 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N7O16P2 (free acid). Mole weight: 899.70 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-FAM | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-FAM, a fluorescently labeled nucleotide, is an indispensable component in the study of DNA repair pathways. Its versatile applications include the elucidation of nucleotide excision repair and DNA mismatch repair mechanisms, as well as its utility in a myriad of cell proliferation assays, fluorescence in situ hybridization (FISH) and real-time PCR experiments. This product transcends its role as a simple fluorescent tag and is a crucial tool in unraveling the intricacies of DNA repair processes. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H39N7O16P2 (free acid). Mole weight: 899.70 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-JOE | 6-JOE, a powerful fluorescent probe, is widely utilized in biomedical research for detecting 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate. Known for its crucial involvement in the regulation of cell signaling pathways and association with multiple diseases, including cancer, bone disorders, and diabetes, 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate remains a subject of scientific fascination. Leveraging 6-JOE's unmatched sensitivity and specificity, researchers can explore the role of this vital signaling molecule in health and disease with unprecedented clarity and precision. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 6-JOE, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C39H41Cl2N7O18P2 (free acid). Mole weight: 1027.14 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-ROX | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - 6-ROX is a fluorescent nucleotide derivative that functions as a potent diagnostic tool in real-time quantitative PCR detection. This unparalleled compound boasts the ability to hone in on and detect a wide range of DNA sequences and mutations associated with numerous diseases, including viral infections and cancer. Its intense sensitivity and specificity permit high-resolution monitoring of disease progression making it an invaluable asset for precise diagnosis. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with 6-ROX, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C49H57N9O14P2 (free acid). Mole weight: 1057.99 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-390 | ATTO-390 - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is an esteemed fluorescent probe of singular power, attuned specifically for the observation and identification of mRNA and DNA molecules in medical research. Its virtues extend as well to the understanding of complicated pathological syndromes related to metabolism of nucleic acids, such as cancer, genetic disorders, and infectious diseases. Given its exquisite sensitivity and specificity, ATTO-390 is a scientific instrument unparalleled in exploring and defining the intricacies of cellular pathways, and laying bare hitherto unknown therapeutic possibilities. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 390, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C36H52N8O13P2 (free acid). Mole weight: 866.80 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-425 | ATTO-425, a fluorescent label employed for visualizing diseases and drugs in biomedical research, is frequently linked with 8-[(6-Amino)hexyl]-amino-adenosine-2,5-bisphosphate to track and monitor enzymatic actions, protein binding, and biochemical reactions. Its high sensitivity, low background fluorescence, and photostability make it an exceptional imaging tool for in vivo as well as in vitro studies. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 425, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H54N8O15P2 (free acid). Mole weight: 924.83 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-465 | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-465 is a fluorescently labeled derivative of ATP analog that is widely used in biochemical and cellular studies. It is a useful tool for monitoring the activity of enzymes involved in ATP hydrolysis and lipid signaling pathways. Additionally, this product is commonly employed for calcium ion detection, receptor-ligand binding assays, and diagnostic purposes in the field of biomedicine. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 465, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C33H44N10O11P2 (free acid). Mole weight: 818.71 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-488 | ATTO-488 is a fluorescent probe commonly used in biomedical research to visualize cellular structures and monitor biological processes in living cells. Its excitation and emission spectra are well-suited for live-cell imaging studies, and it has been used to track the localization and trafficking of proteins and organelles. Additionally, ATTO-488 can be conjugated to antibodies and used for flow cytometry and immunoassays, making it a valuable tool for drug discovery and disease diagnosis. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H50N10O19P2S2 (free acid). Mole weight: 1112.22 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-495 | ATTO-495, an 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate fluorescent probe, is a crucial asset in biomedical research, playing a pivotal role in investigating the intricacies of various diseases, including cancer, diabetes, and neurological disorders, as well as assessing drug delivery and cell signaling pathways. Through precise visualization and tracking of cellular activity, this biomaterial provides unparalleled insights into the functional processes of living organisms at the molecular level, allowing researchers to unlock incredible discoveries that can ultimately transform healthcare as we know it. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 495, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H52N10O11P2 (free acid). Mole weight: 874.82 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-532 | ATTO-532, a fluorescent labeling reagent widely utilized in biomedical research for visualizing neuronal activity, protein interactions, and drug binding, is particularly efficacious when labeling small molecules and peptides. With proven success in studies of neurotransmitter release and ligand-receptor binding in cells, ATTO-532 serves as an instrumental tool for investigating intricate biological processes. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H58N10O19P2S2 (free acid). Mole weight: 1168.28 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-540Q | ATTO-540Q - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, a fluorescent dye, has been developed for use in live cell nucleotide imaging applications within the field of biomedical research. In the domains of DNA damage and repair pathways, cancer cell imaging, and drug delivery mechanisms, it has been shown to be a highly accurate and sensitive labeling and detection agent. These characteristics enable exploration and comprehension at the molecular level of underlying cellular mechanisms. Researchers have, additionally, utilized this tool in the development of treatments to combat challenging diseases such as cancer. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 540Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 540Q (free acid). Mole weight: 1091.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-550 | ATTO-550 - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is an extensively employed fluorescent dye in the realm of biomedical exploration consistently applied to ascertain the labeling and tracking of meticulous biomolecules. Facilitating DNA scrutiny, protein labeling endeavors and even drug conveyance mechanisms, this pivotal compound substantially aids in unraveling intricate cellular processes. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 550, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 550 (free acid). Mole weight: 1116.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-565 | ATTO-565, a fluorescent probe commonly utilized for labelling proteins, DNA, and RNA in biomedical research, offers a versatile array of benefits that elucidate the intricate cellular structures visible under fluorescence microscopy. Its attribute excitation and emission wavelengths are capable of amplifying G-protein coupled receptor (GPCR) signaling pathways by binding to 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, consequently upregulating GPCR-mediated receptor activation. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H57N9O14P2 (free acid). Mole weight: 1033.96 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-580Q | The fluorescent dye ATTO-580Q is also known as 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is a compound allowing for the observation and monitoring of intricate cellular processes. By leveraging its distinctive attributes, it can be used to delivery systems, gene expression and protein interactions. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 580Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 580Q (free acid). Mole weight: 1217.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-590 | ATTO-590 - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is a fluorescent-label which serves as an immaculate probe in the study of G protein-coupled receptor signaling pathways. Its remarkable specificity in binding to P2Y1 receptors, combined with an exceptional ability to evaluate their expression and internalization, has enhanced drug discovery and development. Its superior photostability and signal-to-noise ratio further exemplify its indispensability in the field. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 590 Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C53H65N9O14P2 (free acid). Mole weight: 1114.09 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-594 | ATTO-594, an 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, is a multifaceted fluorescent probe embraced by the scientific community to monitor the effects of drugs on cells and tissues. Its inherent specificity in binding with proteins, DNA, and RNA in living cells qualifies it as a superior candidate to visualize intricate mechanisms of cancer diagnosis and cellular signaling pathways. With its outstanding fluorescent properties, ATTO-594 stands tall as an incredibly versatile and indispensable tool in modern biomedical research. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 594, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 594 (free acid). Mole weight: 1328.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-612Q | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-612Q is a fluorescent probe used to label and visualize proteins containing polyphosphate-binding domains. It's also used in biomedical research to analyze ATP-dependent processes such as cell signaling and metabolism. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 612Q, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 612Q (free acid). Mole weight: 1213.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-620 | ATTO-620 - 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate is a vital and indispensable fluorescent probe implemented extensively in the realm of biomedical investigation. Renowned for its illuminating prowess, this dye has innate ability to proficiently tag proteins and nucleic acids facilitates their precise identification and thorough examination across a wide range of scientific disciplines, including fluorescence microscopy and flow cytometry. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 620, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 620 (free acid). Mole weight: 1034.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-633 | 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-633 is a cutting-edge fluorescent probe, extensively utilized in the labeling and visualization of proteins, nucleic acids and cells in a diverse array of techniques, including fluorescence microscopy and flow cytometry. Notably, owing to its outstanding luminous stability and luminosity, this probe facilitates meticulous and precise explorations into intricate cellular processes, scrutinizing protein interactions and unraveling the mysteries of DNA sequencing. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 633, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 633 (free acid). Mole weight: 1074.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-647N | ATTO-647N is a fluorescent probe widely used in biomedical research to label proteins, DNA, and RNA. Its superior brightness, photostability, and resistance to photobleaching make it ideal for super-resolution microscopy. Moreover, it can be used for the detection of drugs and the study of different cellular processes, including receptor activation and signaling pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 647N, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 647N (free acid). Mole weight: 1168.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-655 | ATTO-655, a fluorescent dye touted for its high quantum yield and stability, has found utility in the biomedical research circle for its diverse applications. This compound, bearing the unwieldy name 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, can label biological molecules such as proteins, nucleic acids, and lipids to assist in in vitro and in vivo imaging. Moreover, ATTO-655's usefulness extends to studying signal transduction pathways and drug delivery systems. Its superior properties complemented by the cutting-edge technology allow it to significantly aid in research conducted via fluorescence microscopy and flow cytometry. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 655 Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 655 (free acid). Mole weight: 1050.39 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate - ATTO-665 | ATTO-665, a fluorescently-labeled ATP analog, is widely employed in biomedical research to investigate ATP-dependent processes such as signal transduction and muscle contraction. Moreover, it has been actively used to explore purinergic signaling pathways while exhibiting exceptional efficacy in detecting nucleotide-binding proteins and nucleotide-sensitive ion channels. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-2',5'-bisphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H29N7O10P2- ATTO 665 (free acid). Mole weight: 1145.39 (free acid). | |
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