Adenosine Kinase Suppliers USA
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Product | Description | |
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2,3-Di-O-methyladenosine Quick inquiry Where to buy Suppliers range | 2,3-Di-O-methyladenosine is a derivative of 2-Amino Adenosine (A580360), which is a nucleoside analog as inhibitor or substrate of adenosine kinase from M. tuberculosis. Group: Biochemicals. Grades: Highly Purified. CAS No. 20649-46-1. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H17N5O4. US Biological Life Sciences. | Worldwide |
2',5'-Dideoxy-8,5'-cycloadenosine Quick inquiry Where to buy Suppliers range | 2',5'-Dideoxy-8,5'-cycloadenosine is an adenosine kinase inhibitor emerging as a pivotal player in mitigating the proliferative capacity of cancerous cells. With its invaluable ability to impede DNA research and development and incite apoptosis, this compound showcases promising prospects in the research of leukemia and solid tumors. Grades: ≥ 97%. CAS No. 275821-04-0. Molecular formula: C10H11N5O2. Mole weight: 233.23. | |
2,5-Dimethylpyrrolidine Quick inquiry Where to buy Suppliers range | 2,5-Dimethylpyrrolidine is a building block that has been used as a reactant for the preparation of adenosine A2A/A1 receptor antagonists for the treatment of parkinsons disease and piperidinylamino pyrrolopyrimidine derivatives as selective Janus kinase inhibitors for the treatment of autoimmune diseases and organ transplant rejection. Group: Biochemicals. Grades: Highly Purified. CAS No. 3378-71-0. Pack Sizes: 50mg, 100mg. Molecular Formula: C6H13N, Molecular Weight: 99.17. US Biological Life Sciences. | Worldwide |
2-AEA-cAMP-Agarose Quick inquiry Where to buy Suppliers range | 2-AEA-cAMP-Agarose is the cAMP immobilized on agarose by an aminoethylamino spacer, which can be used in affinity chromatography of different cyclic nucleotide-responsive proteins such as protein kinases and phosphodiesterases. Synonyms: 2- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose. | |
2'-AEC-cAMP-Agarose Quick inquiry Where to buy Suppliers range | 2'-AEC-cAMP-Agarose is the protein kinase A activator cAMP immobilized on agarose by an aminoethylcarbamoyl spacer, wihch can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel. | |
2-AHA-cAMP-Agarose Quick inquiry Where to buy Suppliers range | 2-AHA-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminohexylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 2- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
2'-AHC-cAMP-Agarose Quick inquiry Where to buy Suppliers range | 2'-AHC-cAMP-Agarose is the protein kinase A activator cAMP immobilized on agarose by an aminohexylcarbamoyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
2-Amino-5-O- (dimethoxytrityl) -N6- (di methyl amino methyl idene) -N2-isobutyryl-2-deoxyadenosine Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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 Quick inquiry Where to buy Suppliers range | 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-Amino-N6- (di methyl amino methyl idene) -N2-isobutyryl-2-O- methyl adenosine Quick inquiry Where to buy Suppliers range | 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'-Chloro-N6-(4-methoxy)benzyladenosine Quick inquiry Where to buy Suppliers range | 2'-Chloro-N6-(4-methoxy)benzyladenosine, a compound with diverse pharmacological effects, is utilized in biomedicine as an effective inhibitor of RNA methyltransferase and adenosine kinase, pivotal enzymes associated with a multitude of debilitating diseases including cancer, neurological disorders, and viral infections. Additionally, this chemical species demonstrates strong anti-inflammatory properties, making it a promising therapeutic target for treating a variety of inflammation-related maladies. Synonyms: (2R,3R,4S,5R)-2-[2-chloro-6-[(4-methoxyphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; 2-Chloro-N-(4-methoxybenzyl)adenosine; Adenosine, 2-chloro-N-[(4-methoxyphenyl)methyl]-. Grades: ≥95%. CAS No. 722504-77-0. Molecular formula: C18H20ClN5O5. Mole weight: 421.83. | |
2'-Chloro-N6-(4-trifluoromethyl)benzyladenosine Quick inquiry Where to buy Suppliers range | 2'-Chloro-N6-(4-trifluoromethyl)benzyladenosine, a small molecule ATP analog, exhibits multifaceted potential for biomedical research and therapeutic development. Its effects are formidable as a potent inhibitor of numerous ATP-dependent enzymes, including protein kinases and ATPases. Aside from its use in studying complex biochemical mechanisms, it has promise for clinical application in combatting diseases such as certain cancers that involve ATP-dependent processes. Synonyms: Adenosine, 2-chloro-N-[[4-(trifluoromethyl)phenyl]methyl]-; (2R, 3R, 4S, 5R) -2-[2-chloro-6-[[4- (trifluoromethyl) phenyl]methylamino]purin-9-yl]-5- (hydroxymethyl) oxolane-3, 4-diol. Grades: ≥95%. CAS No. 722515-03-9. Molecular formula: C18H17ClF3N5O4. Mole weight: 459.81. | |
(2-?Chlorophenyl)?acetic Acid Ethyl Ester Quick inquiry Where to buy Suppliers range | (2-?Chlorophenyl)?acetic Acid Ethyl Ester is used to prepare clotrimazole analogs with antimalarial activities. It is also used to prepare non-nucleoside adenosine kinase inhibitors of aminoaryl aryl ethynyl pyrimidines. Group: Biochemicals. Grades: Highly Purified. CAS No. 40061-54-9. Pack Sizes: 100mg, 1g. Molecular Formula: C10H11ClO2, Molecular Weight: 198.65. US Biological Life Sciences. | Worldwide |
2'-Deoxyadenosine-15N1 N-Oxide Quick inquiry Where to buy Suppliers range | 2'-Deoxyadenosine-15N1 N-oxide is the isotope labelled analogue of 2-Deoxyadenosine N-Oxide, an adenosine analogue as potential inhibitor or substrate for adenosine kinase enzyme for the treatment of tuberculosis. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C10H13N415NO4. US Biological Life Sciences. | Worldwide |
2-Ethynyl-ATP (2-EATP) Quick inquiry Where to buy Suppliers range | 2-Ethynyl-ATP (2-EATP), a modified nucleotide, finds its utility in enzymatic assays intended to scrutinize ATP-binding proteins, namely kinases and phosphatases. It also serves as a powerful instrument to investigate ATP-dependent enzymes implicated in numerous pathological conditions, viz. cancer and neurological disorders. Synonyms: 2-Ethynyl-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 90% by HPLC, contains approx. 6% 2-Ethynyl-ADP. Molecular formula: C12H16N5O13P3. Mole weight: 531.2. | |
2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate triethylammonium salt Quick inquiry Where to buy Suppliers range | 2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate triethylammonium salt, a highly significant compound in biomedical studies, serves as the triethylammonium salt version of 2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate. This invaluable substance finds noteworthy applications in the exploration of ATP-dependent cellular mechanisms and signaling cascades within the realm of biomedical research. Notably, it assumes a pivotal role in the examination of ATP-binding proteins, including receptors, kinases, and nucleotide hydrolases, thereby contributing to the emergence of innovative therapeutic strategies for diverse pathological conditions and ailments. Synonyms: 2'-Mant-3'-dATP. Molecular formula: C18H23N6O13P3·xC6H15N. Mole weight: 624.33 (free acid). | |
3-Methyl Adenosine p-Toluenesulfonate Salt Quick inquiry Where to buy Suppliers range | 3-Methyl Adenosine is a phosphoinositide 3-kinase inhibitor and have also been widely used as an autophagocytosis inhibitor based on their inhibitory effect on class III PI3K activity, which is essential for induction of autophagocytosis. CAS No. 72055-63-1. Molecular formula: C18H23N5O7S. Mole weight: 453.47. | |
5-Acetyl-2-chloropyrazine Quick inquiry Where to buy Suppliers range | Used in the preparation of 5,7-disubstituted-4-aminopyrido[2,3-d]pyrimidines as adenosine kinase inhibitors. Group: Biochemicals. Alternative Names: 1-(5-Chloro-2-pyrazinyl)ethanone; 1- (5-Chloropyrazinyl) ethanone; 2-Chloro-5-acetylpyperazine. Grades: Highly Purified. CAS No. 160252-31-3. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
5'-Amino-5'-deoxyadenosine Quick inquiry Where to buy Suppliers range | 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-Iodotubercidin Quick inquiry Where to buy Suppliers range | It is an adenosine kinase inhibitor, protein kinase inhibitor and activator, nucleoside transporter inhibitor. Uses: An analogue of the antibiotic tubercidin, a pyrrolo[2,3-d]pyrimidine nucleoside antibiotic. a potent inhibitor of adenosine kinase from rat or guinea pig brain. inhibits uptake of 3h-adenosine into brain slices. Synonyms: 7-Iodo-tubercidin; 7-Deaza-7-iodoadenosine; 4-Amino-5-iodo-7-(beta-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine; NSC 113939; 5-Iodo-7-β-D-ribofuranosyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine; 7-iodo-7-deazaadenosine. Grades: ≥95%. CAS No. 24386-93-4. Molecular formula: C11H13IN4O4. Mole weight: 392.15. | |
5-Iodotubercidin (4-Amino-5-iodo-7- (b-D-ribofuranosyl) pyrrolo[2, 3-d]pyrimidine) Quick inquiry Where to buy Suppliers range | An analogue of the antibiotic tubercidin, a pyrrolo[2,3-d]pyrimidine nucleoside antibiotic. A potent inhibitor of adenosine kinase from rat or guinea pig brain. Inhibits uptake of 3H-adenosine into brain slices. Group: Biochemicals. Alternative Names: 4-Amino-5-iodo-7- (b-D-ribofuranosyl) pyrrolo[2, 3-d]pyrimidine. Grades: Highly Purified. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
6-Bromotubercidin Quick inquiry Where to buy Suppliers range | 6-Bromotubercidin, a formidable suppressor of cyclin-dependent kinases (CDKs) and adenosine kinase, extends its utility within the research of afflictions ranging from cancerous maladies, inflammatory agonies to neurophysiological perturbations. Synonyms: 8-Bromo-7-deazaadenosine; 6-Br-Tu; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 6-bromo-7-beta-D-ribofuranosyl-. CAS No. 78000-56-3. Molecular formula: C11H13BrN4O4. Mole weight: 345.15. | |
6-Chloro-7-deazapurine-β-D-riboside Quick inquiry Where to buy Suppliers range | An adenosine kinase inhibitor. Synonyms: 6-Chloro-7-deazapurine-9-b-D-ribofuranose; 4-Chloro-7-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine; 4-Chloro-7-(β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine; 6-Chloro-9-(β-D-ribofuranosyl)-7-deazapurine; 6-Deamino-6-chlorotubercidin; NSC 101161. Grades: ≥95%. CAS No. 16754-80-6. Molecular formula: C11H12ClN3O4. Mole weight: 285.68. | |
6'-NH2-Ado Quick inquiry Where to buy Suppliers range | 6'-NH2-Ado is an inhibitor of adenosine kinase. Synonyms: 6'- Amino- 6'- deoxyadenosine. Grades: ≥ 96% by HPLC. CAS No. 14366-44-7. Molecular formula: C10H14N6O3. Mole weight: 266.3 (free base). | |
6-Phe-cAMP Quick inquiry Where to buy Suppliers range | 6-Phe-cAMP is a selective stimulator of protein kinase A preferring site A of both isozymes. Synonyms: N(6)-phenyl-cAMP; N6-phenyl-cAMP; 34051-30-4; Adenosine,N-phenyl-,cyclic 3',5'-(hydrogen phosphate); sodium; (4aR,6R,7R,7aS)-6-(6-anilinopurin-9-yl)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol. Grades: ≥ 98% by HPLC. CAS No. 34051-30-4. Molecular formula: C16H15N5O6P · Na. Mole weight: 427.3. | |
8-[(4-Amino)butyl]-amino-ADP - MANT Quick inquiry Where to buy Suppliers range | 8-[(4-Amino)butyl]-amino-ADP - MANT is a fluorescent derivative of ADP, which primarily functions as a substrate for various enzymes involved in energy metabolism. It has been used to study the catalytic activity of enzymes such as kinases and GTPases. Additionally, it has been used in drug discovery and screening of potential inhibitors against diseases associated with abnormalities in energy metabolism such as cancer and heart diseases. Synonyms: (MABA-ADP); 8-[(4-Amino)butyl]-amino-adenosine-5'-diphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C22H32N8O11P2 (free acid). Mole weight: 646.48 (free acid). | |
8-[(4-Amino)butyl]-amino-ATP - MANT Quick inquiry Where to buy Suppliers range | 8-[(4-Amino)butyl]-amino-ATP-MANT, a fluorescently labeled ATP analogue utilized in biomedical research, provides a means for measuring the kinetics of kinase or phosphatase activity on ATP hydrolysis. With varying applications, it has demonstrated significance in the study of ATP-binding cassette transporters linked to cystic fibrosis and drug resistance. Overall, this product serves as an invaluable tool in the advancement of scientific inquiry. Synonyms: (MABA-ATP); 8-[(4-Amino)butyl]-amino-adenosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 185155-33-3. Molecular formula: C22H33N8O14P3 (free acid). Mole weight: 726.47 (free acid). | |
8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - Biotin Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-bisphosphate - Biotin, a biomolecule utilized for cellular signal transduction pathway examinations, has shown promising results in assaying the effects of adenosine phosphorylation on tyrosine kinase intricate signaling pathways. In addition to its well-established utilization in biochemical research, this compound has also exhibited significant potential for the treatment of specific oncological conditions. Grades: ≥ 95% by HPLC. Molecular formula: C26H43N9O12P2S (free acid). Mole weight: 767.68 (free acid). | |
8-[(6-Amino)hexyl]-amino-ATP - 5/6-TAMRA Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-ATP - 5/6-TAMRA, a fluorescent probe widely used in biomedical research, is an invaluable tool for investigating the activity of kinases. By monitoring protein phosphorylation and assessing protein-ATP interaction, this product allows for a deeper understanding of the molecular mechanisms of cellular signaling pathways. Additionally, the detection of abnormal kinase activity, a hallmark of many diseases including cancer, makes this probe a crucial component in the development of innovative diagnostic and therapeutic strategies. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with 5/6-TAMRA, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H50N9O17P3 (free acid). Mole weight: 1033.81 (free acid). | |
8-[(6-Amino)hexyl]-amino-ATP - 6-FAM Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-ATP - 6-FAM, an ATP analogue labeled with fluorescent properties, is regularly utilized in assorted kinase reactions as a substrate. In the realm of biochemical and cellular assays, this product is sought after to examine and study complexities associated with kinase activity of proteins. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with 6 FAM, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C37H40N7O19P3 (free acid). Mole weight: 979.68 (free acid). | |
8-[(6-Amino)hexyl]-amino-ATP - ATTO-488 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-488 is a fluorescent ATP analog with high sensitivity and rapid response rate. It is commonly used in biomedical research to monitor ATP-dependent processes such as kinase activity and ATP-mediated signaling pathways in living cells. Additionally, it is used in the diagnosis and treatment of neurological diseases, including Alzheimer's disease and Parkinson's disease. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 488, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C41H51N10O22P3S3 (free acid). Mole weight: 1192.18 (free acid). | |
8-[(6-Amino)hexyl]-amino-ATP - ATTO-532 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-532, a fluorescent derivative of ATP, is widely employed to explore central ATP-dependent processes in vibrant cellular systems. Its capacity to link to critical ATP-binding proteins like kinases and ATPases allows adventurers and mavens to detect and visualize these enzymes in their natural habitats, the live cells. Besides, ATTO-532 dye, an integral component, produces a stable and luminous signal suitable for all imaging applications. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H59N10O22P3S2 (free acid). Mole weight: 1249.06 (free acid). | |
8-[(6-Amino)hexyl]-amino-ATP - ATTO-665 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-ATP - ATTO-665 is a fluorescent probe used in live cell imaging to monitor ATP-dependent biological processes. It is commonly used to track mitochondrial function and ATP synthesis in cells. ATTO-665 is also used to detect drug interactions with ATP-binding proteins, such as kinases, in drug discovery research. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with ATTO 665, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H30N7O13P3- ATTO 665 (free acid). Mole weight: 1225.37 (free acid). | |
8-[(6-Amino)hexyl]-amino-cAMP Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-cAMP, a cyclic adenosine monophosphate analog, has been found to activate protein kinase A in various studies investigating cAMP-dependent signaling and ion channel regulation. It is also being researched as a possible therapeutic approach for diseases related to ion channel dysfunction, including cystic fibrosis. This compound holds potential for advancing our understanding and treatment of these conditions. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P (free acid). Mole weight: 443.39 (free acid). | |
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-532 Quick inquiry Where to buy Suppliers range | ATTO-532 8-[(6-Amino)hexyl]-amino-cAMP is a fluorescent probe acknowledged and utilized for important research on the signaling pathways of cyclic AMP and protein kinases dependent on cAMP. Cancer and neurology researchers depend on the exquisite fluorescence of this dye to study cellular structures and driver proteins in situ, staying ever mindful of the fickle nature of cells, always evolving with time. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 532, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C45H55N10O15PS2 (free acid). Mole weight: 1070.30 (free acid). | |
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-565 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-565 is the fluorescent marvel revolutionizing signal transduction study in real time. This product is an invaluable academic tool, extensively utilized for research on cAMP-dependent protein kinases and their consequentiality in diseases such as cancer and diabetes. The highlight of this product is its unique fluorescent properties that empower it to detect protein interactions and signal pathways incredibly effectively. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 565, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C47H54N9O10P (free acid). Mole weight: 935.97 (free acid). | |
8-[(6-Amino)hexyl]-amino-cAMP - ATTO-740 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-cAMP - ATTO-740, a fluorescent cAMP analogue, is an indispensable tool in the realm of biomedical research. It enables the exploration and observation of cyclic AMP signaling pathways within cells. This potent activator of protein kinase A (PKA) illuminates the intricate effects of cAMP/PKA signaling in diverse tissues. It is the go-to choice for investigators seeking to unravel the mysteries of intracellular signaling. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with ATTO 740, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P - ATTO 740 (free acid). Mole weight: 892.39 (free acid). | |
8-[(6-Amino)hexyl]-amino-cAMP - DY-480XL Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-cAMP - DY-480XL: The compound is an effective activator of cyclic AMP-dependent protein kinase A (PKA) and is commonly utilized in investigating signal transduction pathways as well as cyclic AMP-mediated cellular processes. Additionally, it displays great promise as a potential therapeutic agent for the treatment of certain cardiovascular disorders and neurological illnesses. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with DY 480XL, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C42H54N9O12PS (free acid). Mole weight: 939.97 (free acid). | |
8-[(6-Amino)hexyl]-amino-cAMP - DY-776 Quick inquiry Where to buy Suppliers range | DY-776 (8-[(6-Amino)hexyl]-amino-cAMP) is a biochemical with enormous potential in the realm of disease research. Specifically, it is an agent of great interest for probing cAMP-dependent signaling pathway pharmacodynamics and underlying complexities in a plethora of diseases including cancer, neurological disorders, and metabolic disorders. Further, it exhibits strong affinity for protein kinase A (PKA), making it an ideal tool for exploring the complex yet dynamic world of PKA-mediated signaling events. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with DY 776, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C60H72N9O14PS2 (free acid). Mole weight: 1238.37 (free acid). | |
8-[(6-Amino)hexyl]-amino-cAMP - DYQ-660 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-cAMP - DYQ-660, an influential and discriminative compound, operates as a robust contributor to protein kinase A (PKA) activation. Within the biomedical sector, it exhibiting immense value for exploring the intricate consequences of cAMP signaling pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with DYQ 660, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H68N9O11PS (free acid). Mole weight: 1094.22 (free acid). | |
8-[(6-Amino)hexyl]-amino-cAMP - DYQ-661 Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-cAMP - DYQ-661 is an exceptionally robust cyclic adenosine monophosphate analogue, emerging as a compelling research tool in the realm of biomedical studies. Displaying its prowess, this remarkable compound exerts a discriminating effect on protein kinase A, thereby shedding light on intricate cellular signaling pathways. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with DYQ 661, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C55H67N9O14PS2 (Anion). Mole weight: 1173.28 (Anion). | |
8-[(6-Amino)hexyl]-amino-cAMP - MANT Quick inquiry Where to buy Suppliers range | 8-[(6-Amino)hexyl]-amino-cAMP - MANT, a biochemical employed in the biomedical industry to investigate cyclic nucleotide-dependent protein kinases, has found widespread use in the research of manifold diseases, including cancer and neurological disorders. By enabling the identification of potential therapeutic targets and the development of cutting-edge treatments, this molecule has revolutionized the study of protein kinases. Its significance in the scientific community cannot be overstated. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C24H33N8O7P (free acid). Mole weight: 576.54 (free acid). | |
8-[(6-Amino)hexyl]-amino-cAMP - OYSTER-656 Quick inquiry Where to buy Suppliers range | OYSTER-656, scientifically known as 8-[(6-Amino)hexyl]-amino-cAMP, is a biomedical compound exhibiting immense potential in studying cardiovascular disorders. By acting as an efficacious stimulant of protein kinase A (PKA) and cyclic AMP (cAMP) pathways, it masterfully orchestrates a multitude of cellular processes and intricate signaling cascades. Synonyms: 8-[(6-Amino)hexyl]-amino-adenosine-3',5'-cyclic monophosphate, labeled with OYSTER 656, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C16H26N7O6P - OYSTER 656 (free acid). Mole weight: 1161.39 (free acid). | |
8-AEA-cAMP-Agarose Quick inquiry Where to buy Suppliers range | 8-AEA-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminoethylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel. | |
8-AET-cAMP-Agarose Quick inquiry Where to buy Suppliers range | 8-AET-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminoethylthio spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (2- Aminoethylthio)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel. | |
8-AHA-cAMP Quick inquiry Where to buy Suppliers range | 8-AHA-cAMP is a selective cAMP analogue preferring site B of R I of cAMP-dependent protein kinase. It can be active to site A of R I and site B of R II combining with 8-PIP-cAMP. Synonyms: 8- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 39824-30-1. Molecular formula: C16H26N7O6P. Mole weight: 443.4. | |
8-AHA-cAMP-Agarose Quick inquiry Where to buy Suppliers range | 8-AHA-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminohexylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 8- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
8-Azaadenosine Quick inquiry Where to buy Suppliers range | 8-Azaadenosine, an exquisitely potent and remarkably discriminating inhibitor of adenosine kinasean instrumental enzyme governing the intricate regulation of the purine nucleoside reservoirholds undeniable significance in the realm of biomedical exploration. Its application in scientific inquiry is instrumental in disentangling the intricate web of adenosine kinase's involvement in multifarious physiological states, notably encompassing cancer, epilepsy, and inflammation. Synonyms: 7-Amino-3-β-D-ribofuranosyl-v-triazolo[4,5-d]pyrimidine; 3-β-D-Ribofuranosyl-3H-1,2,3-triazolo[4,5-d]pyrimidin-7-amine. Grades: ≥ 97%. CAS No. 10299-44-2. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
8-Azidoadenosine 5'-triphosphate tetralithium salt Quick inquiry Where to buy Suppliers range | 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-CPT-cAMP Quick inquiry Where to buy Suppliers range | 8-CPT-cAMP is an activator of cAMP- and cGMP-dependent protein kinase and of Epac. It has an improved membrane permeability, phosphodiesterase stability and selectivity for site B of cAK type II. Uses: Enzyme inhibitors. Synonyms: 8- (4- Chlorophenylthio)adenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 93882-12-3. Molecular formula: C16H14ClN5O6PS · Na. Mole weight: 493.8. | |
8-NBD-cAMP Quick inquiry Where to buy Suppliers range | 8-NBD-cAMP is a fluorescent activator (λexc471 nm, λem536 nm) of cAMP-dependent protein kinase. 8-NBD-cAMP fluoresces strongly in hydrophobic environments. Synonyms: 8- (2-[7-Nitro-4-benzofurazanyl]aminoethylthio) adenosine-3', 5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 221905-51-7. Molecular formula: C18H17N9NaO9PS. Mole weight: 589.41. | |
9- ( (3aR, 4R, 6R, 6aR) -2, 2-Dimethyl-6- ( (methylamino) methyl) tetrahydrofuro[3, 4-d][1, 3]dioxol-4-yl) -9H-purin-6-amine Quick inquiry Where to buy Suppliers range | 9- ( (3aR, 4R, 6R, 6aR) -2, 2-Dimethyl-6- ( (methylamino) methyl) tetrahydrofuro[3, 4-d][1, 3]dioxol-4-yl) -9H-purin-6-amine is a formidable and effective suppressor of adenosine kinases, utilized in the amelioration of malignancies and inflammatory disorders, in addition to assorted neurological ailments rooted in adenosine signaling. Its molecular configuration bears striking resemblance to adenosine, facilitating facile assimilation into cellular paths. This enables the thwarting of intracellular effects of adenosine, leading to beneficial outcomes. CAS No. 34245-49-3. Molecular formula: C14H20N6O3. Mole weight: 320.35. | |
ABT 702 Quick inquiry Where to buy Suppliers range | ABT 702 is a non-nucleoside adenosine kinase (ADK) inhibitor (IC50 = 2 nM and 50 nM in cytosolic and intact cell assays, respectively). Study conformed that ABT702 could reduce pain and inflammation in animal models, yet be clastogenic in an in vitro Chinese Hamster micronucleus assay. Synonyms: ABT 702; ABT702; ABT-702; 5-(3-bromophenyl)-7-(6-morpholin-4-ylpyridin-3-yl)pyrido[2,3-d]pyrimidin-4-amine. Grades: 99%. CAS No. 214697-26-4. Molecular formula: C22H19BrN6O. Mole weight: 463.33. | |
ABT 702 Dihydrochloride Quick inquiry Where to buy Suppliers range | ABT 702 Dihydrochloride is a potent and selective non-nucleoside adenosine kinase inhibitor with IC50 value of 1.7 nM. ABT 702 displays oral activity in animal models of pain and inflammation. In Mar 2005, ABT 702 was discontinued preclinical for Pain and Rheumatoid arthritis in USA. Uses: Anti-inflammation. Synonyms: ABT702 Dihydrochloride; ABT-702 Dihydrochloride. Grades: 98%. CAS No. 1188890-28-9. Molecular formula: C22H21BrCl2N6O. Mole weight: 536.26. | |
Adenosine 3,5-cyclic Monophosphate, 8-(4-Chlorophenylthio)-2-O-Methyl-, Sodium Salt (8-CPT-2-O-Me-cAMP, Na) Quick inquiry Where to buy Suppliers range | A potent, cell-permeable, and specific activator of the exchange protein activated by cyclic AMP (EPAC) [also called cAMP-guanine nucleotide-exchange factors (cAMP-GEF)] in vitro and in vivo. Does not have any effect on protein kinase A (PKA). A useful tool to discriminate between EPAC and PKA. Note: 5uMol=2.54mg. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5umol. US Biological Life Sciences. | Worldwide |
Adenosine 3,5-cyclic Monophosphate, 8-(4-Chlorophenylthio)-, Sodium Salt (8-CPT-cAMP, Na) Quick inquiry Where to buy Suppliers range | Cell-permeable cAMP analog that activates both protein kinase A and protein kinase G. Directly activates Epac, a Rap1 guanine-nucleotide exchange factor. Also acts as a potent inhibitor of cGMP-specific phosphodiesterase (IC50=900nM). Inhibits cAMP-specific phosphodiesterase at much higher concentrations (IC50=25uM). Group: Biochemicals. Grades: Highly Purified. CAS No. 93882-12-3. Pack Sizes: 10mg. Molecular Formula: C??H??ClN?O?PS · Na. US Biological Life Sciences. | Worldwide |
Adenosine 3,5-cyclic Monophosphate, 8-Bromo-, Sodium Salt (8-Bromo-cAMP, Na) Quick inquiry Where to buy Suppliers range | Cell-permeable cAMP analog that has greater resistance to phosphodiesterases than cAMP. Preferentially activates protein kinase A (PKA). Directly activates Epac, a Rap1 guanine-nucleotide exchange factor. Group: Biochemicals. Grades: Highly Purified. CAS No. 76939-46-3. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
Adenosine 3,5-cyclic Monophosphate, N6-Benzoyl-, Sodium Salt (6-Bnz-cAMP, Na) Quick inquiry Where to buy Suppliers range | A potent cell-permeable activator of cAMP-dependent protein kinase (PKA). Activates both type 1 and type 2 PKA and binds to the cAMP binding site 2 on the regulatory subunit of PKA. It is only slowly metabolized by cyclic nucleotide-dependent phosphodiesterases. Due to its considerably increased lipophilicity, it has sufficient membrane permeability for many biological systems. Group: Biochemicals. Grades: Highly Purified. CAS No. 30275-80-0. Pack Sizes: 10umol. US Biological Life Sciences. | Worldwide |
Adenosine-3,5-cyclic Monophosphate Sodium Salt (A-3:5-MP, cAMP, Na) Quick inquiry Where to buy Suppliers range | A key regulator of many cellular reactions. Released in response to hormonal stimulation. An activator of protein kinase A. Directly activates Epac, a Rap1 guanine-nucleotide exchange factor. Acts as a second messenger in signal transduction mechanisms. Promotes apoptosis in resting human B lymphocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 37839-81-9. Pack Sizes: 1g. Molecular Formula: C??H??N?O?P · Na. US Biological Life Sciences. | Worldwide |
Adenosine-3',5'-cyclic Monophosphate Sodium Salt (A-3:5-MP, cAMP, Na) Quick inquiry Where to buy Suppliers range | A key regulator of many cellular reactions. Released in response to hormonal stimulation. An activator of protein kinase A. Directly activates Epac, a Rap1 guanine-nucleotide exchange factor. Acts as a second messenger in signal transduction mechanisms. Promotes apoptosis in resting human B lymphocytes. Group: Biochemicals. Grades: Highly Purified. CAS No. 37839-81-9. Pack Sizes: 100mg, 1g. US Biological Life Sciences. | Worldwide |
Adenosine 3?,5?-cyclic Monophosphorothioate, 8-Bromo-, Rp-Isomer, Sodium Salt Quick inquiry Where to buy Suppliers range | A potent, cell-permeable, and reversible metabolically-stable cAMP antagonist that inhibits cAMP-dependent protein kinase and shows preference for PKA type I. Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 5UMOL. Mole weight: 446.15. Catalog: IAR42417844. Assay: ≥99% (HPLC). | |
Adenosine 3?,5?-cyclic Monophosphorothioate, 8-Bromo-, Sp-Isomer, Sodium Salt Quick inquiry Where to buy Suppliers range | A potent cell-permeable, metabolically-stable activator of cAMP-dependent protein kinase (PKA). Uses: For analytical and research use. Group: Fluorescence/Luminescence Spectroscopy. Pack Sizes: 5UMOL. Mole weight: 446.15. Catalog: IAR42417550. Assay: ≥99% (HPLC). | |
Adenosine 3,5-cyclic Monophosphorothioate, 8-Bromo-, Sp-Isomer, Sodium Salt (Sp-8-Br-cAMPS, Na) Quick inquiry Where to buy Suppliers range | A potent cell-permeable, metabolically-stable activator of cAMP-dependent protein kinase (PKA). Induces guanine nucleotide exchange factor activity of GEFI (also known as Epac) and GEFII towards Rap1 both in vivo and in vitro. Significantly more lipophilic and cell-permeable than Sp-cAMPS. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5umol. US Biological Life Sciences. | Worldwide |
Adenosine 3,5-cyclic Monophosphorothioate, Rp-Isomer, Triethylammonium Salt (Adenosine 3,5-cyclic Phosphorothioate-Rp, Rp-cAMPS, TEA, PKA Inhibitor V) Quick inquiry Where to buy Suppliers range | A cell-permeable and reversible inhibitor of protein kinase A (Ki = 11uM). Resistant to hydrolysis by phosphodiesterases. Noncompetitive with respect to ATP. Group: Biochemicals. Grades: Highly Purified. CAS No. 151837-09-1. Pack Sizes: 5umol. US Biological Life Sciences. | Worldwide |
Adenosine 3',5'-diphosphate barium salt Quick inquiry Where to buy Suppliers range | Adenosine 3',5'-diphosphate barium salt, a vital biochemical reagent of the biomedical industry, is extensively leveraged to scrutinize protein kinase activities and signal transduction pathways. Its application ranges from probing cardiovascular studies to remedying afflictions like heart failure and arrhythmias. The precise molecular structure of this indispensable chemical component can be traced on numerous chemical databases. Synonyms: barium ((2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dihydroxytetrahydrofuran-2-yl)methyl hydrogen diphosphate; Barium 5'-O-{[ (hydroxyphosphinato) oxy]phosphinato}adenosine; Adenosine 5'-(trihydrogen diphosphate), barium salt (1:3). Grades: ≥97% by HPLC. CAS No. 40436-88-2. Molecular formula: C10H15Ba3N5O10P2. Mole weight: 839.18. | |
Adenosine 3',5'-diphosphate disodium salt Quick inquiry Where to buy Suppliers range | Adenosine 3',5'-diphosphate disodium salt, a ligand of adenylate cyclase and regulator of AMP-dependent protein kinase, plays a crucial role in energy metabolism and serves as a substrate for CD73. It possesses unique abilities in regulating inflammatory responses in the immune system and battling cardiovascular diseases like myocardial infarction and angina, making it a highly prized compound in the biomedical industry. Synonyms: 3'-Phosphoadenosine 5'-phosphate; PAP; Adenosine 3',5'-bisphosphate sodium salt. Grades: 96%. CAS No. 75431-54-8. Molecular formula: C10H15N5O10P2·2Na. Mole weight: 473.18. | |
Adenosine-5'-(γ-thio)-triphosphate tetralithium salt Quick inquiry Where to buy Suppliers range | Adenosine 5-[γ-thio]triphosphate Tetralithium Salt is used as a reagent in the synthesis of DNA N-acetylglucosamine analogs. Adenosine 5'-(γ-thio)-triphosphate (lithium salt) is a stable analog of ATP that acts as a potent agonist of G protein-coupled P2Y2 and P2Y11 receptors (pEC50 = 5.52 for P2Y11).1 It has been used to identify kinase substrates, has been implemented as a reagent in the synthesis of DNA N-acetylglucosamine analogs, and can serve as a substrate for the RNA-stimulated nucleotide hydrolysis and RNA unwinding activities of eukaryotic initiation factor-4A. Group: Biochemicals. Alternative Names: ATP-γS; ATPγS tetralithium salt. Grades: Highly Purified. CAS No. 93839-89-5. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C??H??N?O??P?SLi?, Molecular Weight: 551. US Biological Life Sciences. | Worldwide |
Adenosine 5'-monophosphate monohydrate Quick inquiry Where to buy Suppliers range | Adenosine 5'-monophosphate monohydrate (5'-AMP) is an activator of a class of protein kinases known as AMP-activated protein kinase (AMPK). Synonyms: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate;hydrate. Grades: ≥95%. CAS No. 18422-05-4. Molecular formula: C10H14N5O7P·H2O. Mole weight: 365.24. | |
Adenosine 5 Triphosphate Disodium, Trihydrate (5'-ATP·2Na·3H2O) Quick inquiry Where to buy Suppliers range | Adenosine 5?-triphosphate (ATP) is a central component of energy storage and metabolism in vivo. ATP is use in many cellular processes, respiration, biosynthetic reactions, motility, and cell division. ATP is a substrate of many kinases involved in cell signaling and of adenylate cyclase(s) that produce the second messenger cAMP. ATP provides the metabolic energy to drive metabolic pumps. ATP serves as a coenzyme in a wide array of enzymatic reactions. Group: Biochemicals. Alternative Names: ATP 2Na; ATP disodium salt. Grades: Molecular Biology Grade. CAS No. 51963-61-2. Pack Sizes: 5g, 25g, 100g, 500g. Molecular Formula: C10H14N5O13P3Na2 3H2O, Molecular Weight: 605.19. US Biological Life Sciences. | Worldwide |