Methyl Adenosine Suppliers USA
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Product | Description | |
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2'/3'-O-(N-Methylanthraniloyl)-N6-methyl-adenosine-5'-triphosphate triethylammonium salt Quick inquiry Where to buy Suppliers range | 2'/3'-O-(N-Methylanthraniloyl)-N6-methyl-adenosine-5'-triphosphate triethylammonium salt, a vital constituent in biomedical research, exhibits remarkable applications as a fluorescent probe for investigating functional nucleic acids, their interactions, and enzymatic activities. Moreover, it serves as a valuable tool in comprehending RNA dynamics, RNA-protein interactions, and RNA modifications alongside regulatory processes. Its versatility extends to potential therapeutic interventions for an array of ailments, encompassing cancer and neurological disorders. Molecular formula: C19H25N6O14P3·xC6H16N. Mole weight: 654.36 (free acid). | |
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-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'-Deoxy-1-methyl-adenosine Hydriodide Quick inquiry Where to buy Suppliers range | 2'-Deoxy-1-methyl-adenosine Hydriodide is an intermediate in the synthesis of 2'-Deoxy-N-methyladenosine. 2'-Deoxy-N-methyladenosine plays a role in catalytic activity and may promote proper folding of A730 loop. Synonyms: 6-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-1-methyl-9H-purinium Iodide; 2'-Deoxy-1-methyl-adenosine Monohydriodide; N-1-methyl-2'-deoxyribofuranosiladenine iodide; 2'-Deoxy-1-methyladenosine hydroiodide (1:1). CAS No. 74873-17-9. Molecular formula: C11H15N5O3.HI. Mole weight: 393.18. | |
2-Fluoro-2'-O-methyl adenosine Quick inquiry Where to buy Suppliers range | 2-Fluoro-2'-O-methyl adenosine is a vital compound in biomedicine used for its potential in drug development. With its unique chemical structure, it exhibits promising prospects in treating various diseases, including cancer and viral infections. Extensive research highlights its role in inhibiting specific enzymes and pathways, making it a valuable asset in the fight against several health conditions. Synonyms: 2'-O-methyl-2-fluoroadenosine; (2R,3R,4R,5R)-5-(6-Amino-2-fluoropurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol. CAS No. 116525-89-4. Molecular formula: C11H14FN5O4. Mole weight: 299.26. | |
2'-Methyl-adenosine-(benzoyl)-succinyl-CPG Quick inquiry Where to buy Suppliers range | 2'-Methyl-adenosine-(benzoyl)-succinyl-CPG, a highly versatile and pivotal biomedical entity, finds widespread utilization in the realm of pharmaceutical exploration and advancement. This distinctive compound assumes a critical role as an indispensable cornerstone for the synthesis of oligonucleotides and nucleic acid analogs, fostering a promising avenue for combatting an array of diseases such as cancer and viral infections. | |
2'-Methyl-adenosine-(Bz)-succinyl-CPG Quick inquiry Where to buy Suppliers range | 2'-Methyl-adenosine-(Bz)-succinyl-CPG, a prominent compound utilized in the realm of biomedical research, plays a pivotal role in oligonucleotide synthesis. As a modified nucleoside building block, it effectively propels the investigation of RNA structure and function. This product finds extensive utility in unraveling the impact of 2'-Methyl-adenosine on gene regulation, thereby demonstrating potential therapeutic applications in the treatment of multifarious ailments, notably cancer and neurological disorders. | |
2'-(O-Methyl)-adenosine Quick inquiry Where to buy Suppliers range | 2'-(O-Methyl)-adenosine is a methylation product used in biomedical research towards understanding RNA's functional modifications. It aids in studies of neuropsychiatric conditions and autoimmune diseases, focusing on utilizing RNA modification detection. Grades: ≥ 98% by HPLC. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
2'-O-Methyl Adenosine Quick inquiry Where to buy Suppliers range | Adenosine analog. Group: Biochemicals. Alternative Names: 2'-O-Methyl-D-adenosine; 5-(6-Aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol. Grades: Highly Purified. CAS No. 2140-79-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
3-Methyl Adenosine p-Toluenesulfonate Salt Quick inquiry Where to buy Suppliers range | 3-Methyl Adenosine p-Toluenesulfonate Salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 72055-63-1. Pack Sizes: 5mg. Molecular Formula: C18H23N5O7S, Molecular Weight: 453.47. US Biological Life Sciences. | Worldwide |
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. | |
3'-(O-Methyl)-adenosine Quick inquiry Where to buy Suppliers range | 3'-(O-Methyl)-adenosine is a bioactive compound standing as a key substance extensively employed while investigating RNA modifications, aiding researchers in comprehending the intricate realm of epigenetics and RNA biology. Remarkably, this compound unlocks valuable insights into research of diverse RNA-associated ailments, ranging from malignancies to neurodegenerative conditions. Grades: ≥ 98% by HPLC. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
5'-DMT-2'-(O-methyl)-adenosine (N-Bz) Quick inquiry Where to buy Suppliers range | 5'-DMT-2'-(O-methyl)-adenosine (N-Bz) representing a remarkable biomedical compound primarily acting as an adenosine A2A receptor agonist. It assumes a pivotal function in the intricate regulation of immune reactions. The exceptional chemical configuration of this compound has applications in research of afflictions like Parkinson's disease, multiple sclerosis and persistent inflammatory conditions. Grades: ≥ 98% by HPLC (Isomeric impurity 0 %). Molecular formula: C39H37N5O7. Mole weight: 687.74. | |
5'-DMT-2'-(O-methyl)-adenosine (N-PAC) Quick inquiry Where to buy Suppliers range | 5'-DMT-2'-(O-methyl)-adenosine (N-PAC) is a remarkable nucleoside analog, serving as a potent entity with inherent antiviral prowess. Its unrivaled efficacy lies in its exquisite ability to exclusively combat RNA viruses. Grades: ≥ 98% by HPLC. Molecular formula: C40H39N5O8. Mole weight: 717.77. | |
5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N6-methyl-adenosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-2'-O-tert-Butyldimethylsilyl-N6-methyl-adenosine 3'-CE phosphoramidite is a vital compound used in the biomedical industry for synthesizing RNA molecules. This phosphoramidite aids in the incorporation of modified adenosine bases during RNA synthesis, enabling researchers to study specific drug targets or diseases related to N6-methyladenosine methylation. By providing precise adenosine modifications, this product facilitates the investigation of gene expression and regulatory mechanisms, leading to potential breakthroughs in drug discovery and disease understanding. Synonyms: Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; N6-Me-rA phosphoramidite; 5'-O-[Bis (4-methoxyphenyl) (phenyl)methyl]-3'-O-[ (2-cyanoethoxy) (diisopropylamino)phosphino]-2'-O-[dimethyl (2-methyl-2-propanyl)silyl]-N-methyladenosine. Grades: ≥98% by HPLC. CAS No. 588698-79-7. Molecular formula: C47H64N7O7PSi. Mole weight: 898.11. | |
6,7-Bis(carboxymethoxy)coumarin-4-yl)methyl-adenosine-3',5'-cyclic monophosphate(bcmcm-caged camp) Quick inquiry Where to buy Suppliers range | 6,7-Bis(carboxymethoxy)coumarin-4-yl)methyl-adenosine-3',5'-cyclic monophosphate(bcmcm-caged camp). Group: Heterocyclic Organic Compound. Alternative Names: [6,7-bis(carboxymethoxy)coumarin-4-yl]methyl ester of cAMP. Grades: 96%. CAS No. 339291-51-9. Molecular formula: C24H22N5O14Px2.5H2O. Mole weight: 680.5. IUPAC Name: cyclic adenosine-3,5-monophosphate [6,7-bis(carboxymethoxy)coumarin-. Exact Mass: 635.09000. | |
N1-Methyl-adenosine Quick inquiry Where to buy Suppliers range | N1-Methyl-adenosine is a biomarker of malignant tumors. The level would be elevated in urine with the cancer occuring. Synonyms: CHEBI:16020; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-purin-9-yl)tetrahydrofuran-3,4-diol; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol. Grades: ≥ 98%. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
N-[(4-Aminophenyl)methyl]adenosine Quick inquiry Where to buy Suppliers range | N-[(4-Aminophenyl)methyl]adenosine is a adenosine receptor inhibitor with Ki value of 29 nM for Rat ecto-5'-Nucleotidase. Synonyms: 4-Abza; 4Abza; 4 Abza; 4-ABzA; 4ABzA; 4 ABzA; N(6)-(4-aminobenzyl)adenosine; N6-[(P-Aminobenzyl)adenosine. Grades: >98 %. CAS No. 95523-13-0. Molecular formula: C17H20N6O4. Mole weight: 372.37. | |
N6-Benzoyl-5'-O-DMT-2'-O-[([triisopropylsilyl]oxy])methyl]-adenosine Quick inquiry Where to buy Suppliers range | N6-Benzoyl-5'-O-DMT-2'-O-[([triisopropylsilyl]oxy])methyl]-adenosine is a paramount compound of great significance within the biomedical field. This extraordinary molecule, boasting an exceptional and intricate chemical arrangement, unveils immense potential in combatting a myriad of ailments. It readily serves as a precursor in the synthesis of groundbreaking nucleoside-based medications specifically tailored for the treatment of cancer, viral infections, and neurological maladies. CAS No. 220230-55-7. Molecular formula: C48H57N5O8Si. Mole weight: 860.08. | |
N-Acetyl-5'-O-DMT-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-adenosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | Cas No. 253586-13-9. | |
N-Benzoyl-?5'-?O-?DMT-?2'-?O-[(?triisopropylsilyl??oxy)methyl]-adenosine 3'-?CE phosphoramidite Quick inquiry Where to buy Suppliers range | N-Benzoyl-5'-O-DMT-2'-O-[(?triisopropylsilyl??oxy)methyl]-adenosine 3'-CE phosphoramidite, a prominent element in the biomedical field, serves as a pharmaceutical asset for nucleic acid synthesis. Its paramount utility lies in facilitating drug innovation for adenosine receptor-focused therapies, pertinent to manifold conditions spanning from inflammatory ailments to cancerous manifestations and cardiovascular afflictions. Owing to its distinctive phosphoramidite framework, this agent augments nucleotide synthesis efficiency, thereby making considerable headway in the realm of medical exploration and experimentation. Synonyms: SCHEMBL6403564; (2R, 3R, 4R, 5R) -5- (6-Benzamido-9H-purin-9-yl) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( ( (triisopropylsilyl) oxy) methoxy) tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; (2R, 3R, 4R, 5R) -5- (6-Benzamido-9H-purin-9-yl) -2- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( ( (triisopropylsilyl) oxy) methoxy) tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 220230-59-1. Molecular formula: C57H74N7O9PSi. Mole weight: 1060.3. | |
N-Cyclopentyl-2'-C-methyl-adenosine Quick inquiry Where to buy Suppliers range | N-Cyclopentyl-2'-C-methyl-adenosine (CPMA) is a highly efficacious and specifically targeted agonist of adenosine A2A receptors, used for studying diverse pathological conditions including Parkinson's disease, cancer and inflammation. Synonyms: (2R,3R,4R,5R)-2-(6-(Cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; Adenosine, N-cyclopentyl-2'-C-methyl-; N-Cyclopentyl-2'-methyladenosine; 9-(2'-C-methyl-beta-D-ribofuranosyl)-6-(cyclopentylamino)purine; N6-Cyclopentyl-2'-C-methyl-adenosine. Grades: ≥97% by HPLC. CAS No. 205171-06-8. Molecular formula: C16H23N5O4. Mole weight: 349.38. | |
1-Methyl Adenosine-d3 Quick inquiry Where to buy Suppliers range | 1-Methyl Adenosine-d3 is the isotope labelled analog of 1-Methyl Adenosine (M285065); a modified adenosine molecule created through the processing of tRNA by methyltransferases. The presence seen to be elevated in the urinary excretion of cancer patients. Thus it may be an early diagnosis biomarker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 25mg. Molecular Formula: C11H12D3N5O4, Molecular Weight: 284.29. US Biological Life Sciences. | Worldwide |
2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt Quick inquiry Where to buy Suppliers range | 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt is an indispensable compound extensively applied in the field of biomedicine due to its multifaceted utility. This exceptional product serves as a fluorescent probe, facilitating comprehensive scrutiny of diverse biochemical and cellular mechanisms. Employing this compound allows for the meticulous investigation of nucleotide-binding proteins, exploration of receptor-ligand interactions, and examination of enzyme kinetics. Synonyms: [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid; (2R, 3S, 4R, 5R) -5- (6-Amino-9H-purin-9-yl) -4-hydroxy-2- ( ( (hydroxy ( (hydroxy (thiophosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 2-(methylamino)benzoate. CAS No. 1809315-85-2. Molecular formula: C18H23N6O13SP3·xC6H15N. Mole weight: 656.40 (free acid). | |
Adenosine,1-methyl- Quick inquiry Where to buy Suppliers range | Adenosine,1-methyl-. Group: Heterocyclic Organic Compound. CAS No. 15763-06-1. Product ID: ACM15763061. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
N6-Methyl-xylo-adenosine Quick inquiry Where to buy Suppliers range | N6-Methyl-xylo-adenosine, a highly intricate and fascinating bioactive compound, holds immense significance in the biomedical domain. Renowned for its wide-ranging applications, this compound has garnered substantial attention in the scientific community. Synonyms: NSC 97113; 9H-Purin-6-amine, N-methyl-9-β-D-xylofuranosyl-; N-Methyl-9-beta-D-xylofuranosyl-9H-purine-6-amine. Grades: ≥95%. CAS No. 65494-95-3. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
2-(3-Methyl-n-butylidenehydrazino)adenosine Quick inquiry Where to buy Suppliers range | 2-(3-Methyl-n-butylidenehydrazino)adenosine, a powerful adenosine receptor agonist, has garnered much attention within the biomedical industry due to its ability to isolate and scrutinize the precise role that adenosine plays in various physiological processes, such as cardiovascular functions, immunomodulation, and inflammation. Its potential as a potential therapeutic agent for a plethora of illnesses, including cancer, asthma, and ischemic heart disease, has been investigated extensively; all of which due to its ability to skillfully manipulate adenosine receptor signaling pathways. Synonyms: Adenosine, 2-[(3-methylbutylidene)hydrazino]-; (2R,3R,4S,5R)-2-[6-amino-2-[(2E)-2-(3-methylbutylidene)hydrazinyl]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; 2-[ (2E) -2- (3-Methylbutylidene) hydrazino]adenosine; 2-(3-Methyl-n-butylidene hydrazino)adenosine. Grades: ≥95%. CAS No. 144348-17-4. Molecular formula: C15H23N7O4. Mole weight: 365.39. | |
5'-(Methyl-d3-thio)adenosine Quick inquiry Where to buy Suppliers range | 5'-(Methyl-d3-thio)adenosine. Uses: For analytical and research use. Group: Carbohydrates. Catalog: APS00511. Format: Neat. Product Type: Stable Isotope Labelled. | |
5'-O-DMT-2'-O-tBDMS-N1-Methyl-N6-chloroacetyl-adenosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 5'-O-DMT-2'-O-tBDMS-N1-Methyl-N6-chloroacetyl-adenosine 3'-CE phosphoramidite, an essential instrument employed in scientific inquiry and pharmaceutical exploration, exhibits an exceptionally intricate nature. Primarily, this remarkable compound facilitates the creation of tailored DNA fragments, thereby accommodating a diverse range of research endeavors involving gene therapy and pharmaceutical conveyance mechanisms. Notably, our product assumes a pivotal role in the design and fabrication of nucleotide analogs, which serve as targeted interventions for critical maladies, including malignancies, viral infestations, and hereditary abnormalities. Molecular formula: C49H65ClN7O8PSi. Mole weight: 974.59. | |
N6-Methyl-4'-thio-adenosine Quick inquiry Where to buy Suppliers range | N6-Methyl-4'-thio-adenosine, an innovative biomedical compound, stands at the forefront of medical advancements. This multifaceted product embraces its potential as a powerful antiviral and anticancer therapeutic agent. Benefitting from its exceptional chemical structure and distinctive mechanism of action, N6-Methyl-4'-thio-adenosine exhibits tremendous promise in the battle against viral infections and specific malignancies. Grades: ≥95%. Molecular formula: C11H15N5O3S. Mole weight: 297.33. | |
2-Amino-N-(3-methyl-2-buten-1-yl)adenosine Quick inquiry Where to buy Suppliers range | 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'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite is a highly specialized compound widely used in the biomedical industry. This product acts as a vital component in the synthesis of nucleotide sequences, specifically for selective modification of adenosine residues. It offers precise control over the chemical structure and functional groups, facilitating targeted drug development and enhancing understanding of complex diseases at a molecular level. Molecular formula: C48H63ClN7O7PSi. Mole weight: 944.57. | |
2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 95mg. US Biological Life Sciences. | Worldwide |
3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine Quick inquiry Where to buy Suppliers range | 3'-beta-C-Methyl-N6-(m-methoxybenzyl)adenosine is a valuable compound exhibiting potential in the research of various diseases, especially cancer. This product can be utilized as a research tool to investigate the mechanisms of actions of novel drugs targeting adenosine receptors. Synonyms: 3'-C-Methyl-N6-(m-methoxybenzyl)adenosine. Grades: ≥95%. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
3'-beta-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine Quick inquiry Where to buy Suppliers range | 3'-beta-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine is a highly potent adenosine receptor agonist, exhibiting exceptional selectivity. Its versatility is evident in its ability to regulate intricate cellular signaling cascades implicated in diverse pathological conditions encompassing inflammation, malignancies, and neurological afflictions. Synonyms: 3'-C-Methyl-N6-(m-trifluoromethylbenzyl)adenosine. Grades: ≥95%. Molecular formula: C19H20F3N5O4. Mole weight: 439.39. | |
3'-beta-C-Methyl-N6-(p-methoxybenzyl)adenosine Quick inquiry Where to buy Suppliers range | 3'-beta-C-Methyl-N6-(p-methoxybenzyl)adenosine is an extraordinary biomedical compound, with immense potential lying in the reserch of cancer, autoimmune disorders, and neurodegenerative diseases. With precise receptor targeting and intricate signaling modulation, this remarkable compound showcases its prowess in disease research. Synonyms: 3'-C-Methyl-N6-(p-methoxybenzyl)adenosine. Grades: ≥95%. Molecular formula: C19H23N5O5. Mole weight: 401.42. | |
3'-(N-Methyl-anthraniloyl)-2'-deoxy-adenosine-5'-triphosphate triethylammonium salt Quick inquiry Where to buy Suppliers range | 3'-(N-Methyl-anthraniloyl)-2'-deoxy-adenosine-5'-triphosphate triethylammonium salt is an illuminating nucleotide counterpart employed in pharmaceutical exploration, particularly pertaining to nucleotide-affiliated proteins, DNA duplication, and signal transduction pathways. Molecular formula: C18H23N6O13P3·xC6H15N. Mole weight: 624.33 (free acid). | |
N1-Methyl-2'-O-(2-methoxyethyl)adenosine Quick inquiry Where to buy Suppliers range | N1-Methyl-2'-O-(2-methoxyethyl)adenosine is a prominent pharmaceutical compound within the biomedical industry, holding immense application for the research of diverse diseases, notably cancer and viral infections, owing to its remarkable ability to manipulate intricate cellular signaling pathways. Grades: ≥95%. Molecular formula: C14H21N5O5. Mole weight: 339.35. | |
N1-Methyl-3'-O-(2-methoxyethyl)adenosine Quick inquiry Where to buy Suppliers range | N1-Methyl-3'-O-(2-methoxyethyl)adenosine is a antiviral compound representing an invaluable tool in cutting-edge research and drug development. It aiding in studying a multitude of viral infections by impeding viral replication and manipulating viral gene expression. Grades: ≥95%. Molecular formula: C14H21N5O5. Mole weight: 339.35. | |
N6-Methyl-2'-O-(2-methoxyethyl)adenosine Quick inquiry Where to buy Suppliers range | N6-Methyl-2'-O-(2-methoxyethyl)adenosine, a pivotal compound in biomedicine, emerges as a paramount solution for myriad ailments. Renowned for its remarkable antiviral attributes, it displays remarkable efficacy against RNA viral infections, encompassing SARS-CoV-2. Grades: ≥95%. Molecular formula: C14H21N5O5. Mole weight: 339.35. | |
N6-Methyl-3'-O-(2-methoxyethyl)adenosine Quick inquiry Where to buy Suppliers range | N6-Methyl-3'-O-(2-methoxyethyl)adenosine, a revolutionary compound extensively utilized within the biomedical sector, exhibits immense promise in combating a plethora of afflictions, encompassing cancer and neurological disorders. By serving as a potent adenosine receptor modulator, it efficaciously facilitates the regulation of intricate cellular mechanisms and fervent inflammatory reactions. Grades: ≥95%. Molecular formula: C14H21N5O5. Mole weight: 339.35. | |
N6-(tert-Butylphenoxyacetyl)-2'-O-methyl-5'-O-DMT-adenosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | N6-(tert-Butylphenoxyacetyl)-2'-O-methyl-5'-O-DMT-adenosine 3'-CE phosphoramidite, an essential constituent in biomedicine, showcases its immense significance by acting as a catalyst for the synthesis of altered nucleic acids. This ground-breaking reagent judiciously instills a phosphoramidite moiety into oligonucleotides, thereby providing an unrivaled opportunity to explore drug discovery, targeted therapy, and genetic engineering. Synonyms: DMT-2'O-Methyl-rA(tac) Phosphoramidite. Molecular formula: C53H64N7O9P. Mole weight: 974.09. | |
2-Amino-2'-deoxy-N2, N6-bis (diisobutylamino methyl idene) -5'-O-DMT-adenosine 3'-CE phosphoramidite Quick inquiry Where to buy Suppliers range | 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-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene) Adenosine Quick inquiry Where to buy Suppliers range | 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene) Adenosine, a potent inhibitor of adenosine deaminase, exhibits anti-inflammatory and antitumor activity. Its use in research probes underexplored mechanisms that underlie various clinical conditions, and its therapeutic prospects extend to treating autoimmune disorders and cancers. Synonyms: [(3aR,4R,6R,6aR)-4-[2-chloro-6-[(3-iodophenyl)methylamino]purin-9-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methanol; 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene)Adenosine; [(3aR,4R,6R,6aR)-6-(2-chloro-6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol. CAS No. 1000980-71-1. Molecular formula: C20H21ClIN5O4. Mole weight: 557.77. | |
8-Bromo-5'-O-[(4-cyanophenyl)methyl]-2',3'-di-O-(1-methylethylidene)adenosine Quick inquiry Where to buy Suppliers range | 8-Bromo-5'-O-[(4-cyanophenyl)methyl]-2',3'-di-O-(1-methylethylidene)adenosine is a remarkable pharmaceutical compound with anti-inflammatory and immunomodulatory attributes. Potential applications include the research of various inflammatory ailments like rheumatoid arthritand asthma. Synonyms: 8-Bromo-5'-O-(4-cyanobenzyl)-2',3'-di-O-isopropylidene adenosine; 4-[[(3aR,4R,6R,6aR)-4-(6-amino-8-bromopurin-9-yl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]methoxymethyl]benzonitrile; Adenosine, 8-bromo-5'-O-[(4-cyanophenyl)methyl]-2',3'-O-(1-methylethylidene)-. Grades: ≥95%. CAS No. 1134156-53-8. Molecular formula: C21H21BrN6O4. Mole weight: 501.33. | |
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, N-?benzoyl-?3'-?deoxy-?3'-?[[ (4-?methoxyphenyl) ?diphenylmethyl]?amino]?-?2'-?O-?methyl-?, 5'-?[2-?cyanoethyl bis(1-?methylethyl)?phosphoramidite] (9CI) Quick inquiry Where to buy Suppliers range | Adenosine, N-benzoyl-3'-deoxy-3'-[[(4-methoxyphenyl)diphenylmethyl]amino]-2'-O-methyl-, 5'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI) is a complex chemical entity employed in the synthesis of oligonucleotides targeting viral infections and various cancers. The versatility of this remarkable molecule extends beyond biomedical research and treatment; it has the potential to alter genetic sequences, thereby opening new therapeutic avenues for myriad hitherto enigmatic human ailments. Its designation as a universally valuable synthetic building block in both academic and clinical milieus underscores its indispensability in biomedicine. Synonyms: ( (2S, 3R, 4R, 5R) -5- (6-benzamido-9H-purin-9-yl) -4-methoxy-3- ( ( (4-methoxyphenyl) diphenylmethyl) amino) tetrahydrofuran-2-yl) methyl (2-cyanoethyl) diisopropylphosphoramidite. CAS No. 329773-22-0. Molecular formula: C47H53N8O6P. Mole weight: 856.95. | |
1,2-Di-O-acetyl-3-O-benzyl-4-C-mesylmethyl-5-O-mesyl-D-ribofuranose Quick inquiry Where to buy Suppliers range | Used as an adenosine receptor antagonist in the preparation of locked nucleosides. Synonyms: 1,2-Di-O-acetyl-3-O-benzyl-4-C-methanesulfonoxymethyl-5-O-methanesulfonyl-D-ribofuranose; 1,2-Diacetate-4-C-[[(methylsulfonyl)oxy]methyl]-3-O-(phenylmethyl)-D-erythro-pentofuranose 5-Methanesulfonate. CAS No. 1638766-68-3. Molecular formula: C19H26O12S2. Mole weight: 510.53. | |
1,3-Dipropyl-7-methylxanthine Quick inquiry Where to buy Suppliers range | A phosphodiesterase inhibitor and caffeine analog with some selectivity for A2 adenosine receptors. UV lmax = 273 nm, log e=3.98. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
1-Methyladenosine Quick inquiry Where to buy Suppliers range | 1-Methyladenosine is a modified nucleoside often found in tRNAs and rRNA. In the biomedical industry, it is pivotal for protein synthesis, cellular function, and responses to stressors. It's also being studied concerning viral RNA methylation in diseases such as hepatitis C. Synonyms: Adenosine, 1-methyl-; N1-Methyladenosine; N1-Methyl-D-adenosine; NSC 92165; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-purin-9-yl)tetrahydrofuran-3,4-diol; Adenosine, N,6-didehydro-1,9-dihydro-1-methyl-. Grades: ≥95%. CAS No. 15763-06-1. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
2',3',5'-Tri-O-acetyl-2-fluoroadenosine Quick inquiry Where to buy Suppliers range | 2',3',5'-Tri-O-acetyl-2-fluoroadenosine, 15811-32-2, 2-fluoro-2',3',5'-triacetoxyadenosine, 2-Fluoro-2',3',5'-tri-o-acetyladenosine, [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(6-amino-2-fluoropurin-9-yl)oxolan-2-yl]methyl acetate, 2-Fluoro-2',3',5'-Trioxo-Acetyl Adenosine, C16H18FN5O7, SCHEMBL748804, MFCD08458339, AKOS016009590, DS-5177, 2-fluoro-2',3',5'-tri-O-acetyl-adenosine, 2-fluoroadenosine-2',3',5'-tri-o-acetate, CS-0155027, Adenosine, 2-fluoro-, 2',3',5'-triacetate, F16101, 2-FLUORO-2,3,5'-TRI-O-ACETYLADENOSINE, 2\',3\',5\'-Tri-O-acetyl-2-fluoroadenosine, A809898, (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(6-amino-2-fluoro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate, [(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(6-amino-2-fluoro-9H-purin-9-yl)oxolan-2-yl]methyl acetate. | |
2,3,5-Tri-O-acetyl α-adenosine Quick inquiry Where to buy Suppliers range | 2,3,5-Tri-O-acetyl α-adenosine. Group: Heterocyclic Organic Compound. Alternative Names: 9-(2,3,5-Tri-O-acetyl-α-D-ribofuranosyl)-9H-purin-6-amine; 9-(2,3,5-Tri-O-acetyl-α-D-ribofuranosyl)adenine. Grades: 96%. CAS No. 953089-09-3. Molecular formula: C16H19N5O7. Mole weight: 393.35. IUPAC Name: [(2R,3R,4R,5S)-3,4-diacetyloxy-5-(6-aminopurin-9-yl)oxolan-2-yl]methyl acetate. Exact Mass: 393.12800. Boiling Point: 594.1±60.0 °C (760 mmHg). Density: 1.62±0.1 g/cm3 (20 °C, 760 mmHg). SMILES: CC (=O)OCC1C (C (C (O1)N2C=NC3=C2N=CN=C3N)OC (=O)C)OC (=O)C. InChIKey: GCVZNVTXNUTBFB-VSBTWAGUSA-N. H-Bond Donor: 1. H-Bond Acceptor: 11. | |
2',3',5'-Tri-O-(tert-butyldimethylsilyl)-adenosine Quick inquiry Where to buy Suppliers range | 2',3',5'-Tri-O-(tert-butyldimethylsilyl)-adenosine is a crucial compound in biomedicine used for synthesizing nucleotide analogs and studying their antiviral properties. By inhibiting viral replication, it demonstrates potential in the treatment of viral infections like HIV and hepatitis C. Its unique tert-butyldimethylsilyl protection allows for easy manipulation and modification, making it a valuable tool in pharmaceutical research and the development of antiviral drugs. Synonyms: 9- ( (2R, 3R, 4R, 5R) -3, 4-bis ( (tert-butyldimethylsilyl) oxy) -5- ( ( (tert-butyldimethylsilyl) oxy) methyl) tetrahydrofuran-2-yl) -9H-purin-6-amine. Molecular formula: C28H55N5O4Si3. Mole weight: 610.03. | |
2',3'-Di-O-isopropylidene adenosine Quick inquiry Where to buy Suppliers range | It is used for special nucleoside. Synonyms: 2',3'-O-(1-Methylethylidene)adenosine; NSC 29413; [(1R,2R,4R,5R)-4-(6-aminopurin-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]methan-1-ol. Grades: ≥ 95 %. CAS No. 362-75-4. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
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',3'-Di-O-methyladenosine Quick inquiry Where to buy Suppliers range | 2',3'-Di-O-methyladenosine, a compound of utmost importance, finds extensive utility in the biomedical field owing to its immense potential for therapeutic purposes. In the realm of disease management, particularly in cancer, neurodegenerative disorders, and viral infections, this product assumes a pivotal role. Its remarkable chemical composition and distinct pharmacological characteristics render it an exceedingly propitious contender for targeted pharmaceutical administration and individualized medical interventions. Synonyms: 2',3'-DIMETHOXYADENOSINE; ((2R,3R,4R,5R)-5-(6-Aamino-9H-purin-9-yl)-3,4-dimethoxytetrahydrofuran-2-yl)methanol; SCHEMBL8621803; Adenosine,2',3'-di-O-methyl-(8ci,9ci); ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dimethoxytetrahydrofuran-2-yl)methanol; [(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dimethoxyoxolan-2-yl]methanol; [(2R,3R,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIMETHOXYOXOLAN-2-YL]METHANOL. Grades: ≥ 97%. CAS No. 20649-46-1. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
2- (3-Fluorophenoxy) ethylamine Quick inquiry Where to buy Suppliers range | 2- (3-Fluorophenoxy) ethylamine acts as a reagent in the synthesis of neuronal nitric oxide synthase inhibitors with improved cellular permeability. Di methyl tetrahydropyrazino purinediones preparation as adenosine receptor antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 120351-93-1. Pack Sizes: 100mg, 250mg. Molecular Formula: C8H10FNO, Molecular Weight: 155.169999999999. US Biological Life Sciences. | Worldwide |
2',3'-Isopropylidene Adenosine-5'-carboxylic Acid Quick inquiry Where to buy Suppliers range | Used in the preparation of nucleosides as adenosine A3 receptor agonists. Synonyms: 1-(6-Amino-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-β-D-ribofuranuronic Acid; NSC 143678. Grades: 98 %. CAS No. 19234-66-3. Molecular formula: C13H15N5O5. Mole weight: 321.29. | |
2',3'-(N-Methylanthraniloyl)-adenosine-5'-monophosphate triethylammonium salt Quick inquiry Where to buy Suppliers range | 2',3'-(N-Methylanthraniloyl)-adenosine-5'-monophosphate triethylammonium salt, an indispensable compound in biomedical research, serves as a remarkable asset in exploring intricate intracellular calcium ion signaling pathways and evaluating the impact of drugs on cellular functions. The significance of this product resides in its pivotal contribution to the advancement of groundbreaking therapies targeting conditions linked to aberrant calcium signaling. Molecular formula: C18H21N6O8P·xC6H15N. Mole weight: 480.37 (free acid). | |
2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt Quick inquiry Where to buy Suppliers range | The 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt, an essential compound utilized in the biomedical sector, exhibits its significance as a robust fluorescent probe for comprehensive investigations into diverse biological phenomena. Researchers predominantly employ this prolific product to delve into enzymatic reactions, nucleotide binding, and ATPase activity. Furthermore, it facilitates the exploration of drug influences, receptor-ligand interplays, and signal transduction pathways associated with manifold maladies. Synonyms: (2R, 3R, 4R, 5R) -2- (6-Amino-9H-purin-9-yl) -4-hydroxy-5- ( ( (hydroxy ( (hydroxy (phosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 4-(methylamino)benzoate; 175737-77-6. CAS No. 175737-77-6. Molecular formula: C18H23N6O14P3·xC6H16N. Mole weight: 640.33 (free acid). | |
2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt Quick inquiry Where to buy Suppliers range | 2'/3'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt. Group: Biochemicals. Alternative Names: MANT-ATP. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg. US Biological Life Sciences. | Worldwide |
2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate Quick inquiry Where to buy Suppliers range | 2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate is an intermediate in synthesizing Decarboxylated S-Adenosylmethionine Sulfate Salt (D222000), a substrate that is involved in the biosynthesis of polyamines including spermidine, spermine, and thermospermine. Group: Biochemicals. Grades: Highly Purified. CAS No. 84365-04-8. Pack Sizes: 50mg, 100mg. Molecular Formula: C15H19N5O4S. US Biological Life Sciences. | Worldwide |
2',?3'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate Quick inquiry Where to buy Suppliers range | 2',?3'-O-(1-Methylethylidene)?-5'-thio-adenosine 5'-Acetate 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: Furo[3,4-d]-1,3-dioxole Adenosine Derivative; S-(((3aS,4S,6R,6aR)-6-(6-Amino-9H-purin-9-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl) Ethanethioate. CAS No. 84365-04-8. Molecular formula: C15H19N5O4S. Mole weight: 365.41. | |
2', 3'-O- (1-Methylethylidene) -N- (phenylmethyl) adenosine Quick inquiry Where to buy Suppliers range | 2', 3'-O- (1-Methylethylidene) -N- (phenylmethyl) adenosine. Group: Biochemicals. Alternative Names: N6-Benzyl-2, 3-isopropyl ideneadenosine. Grades: Highly Purified. CAS No. 78188-38-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
2',3'-O-Isopropylidene-adenosine-5-N-methylcarbamide Quick inquiry Where to buy Suppliers range | 2',3'-O-Isopropylidene-adenosine-5-N-methylcarbamide, a remarkable adenosine analog extensively utilized in the field of biomedicine, holds substantial potential for diverse biomedical applications. Its efficacy spans the treatment of select malignancies and viral ailments. Furthermore, this compound manifests intriguing anti-inflammatory characteristics, rendering it an extremely valuable entity in investigative enzymatic research. Synonyms: Isopropylidene-adenosine-5-N-methylcarbamide; 6-(6-amino-9h-purin-9-yl)-n,2,2-trimethyltetrahydrofuro[3,4-d][1,3]dioxole-4-carboxamide. CAS No. 39491-51-5. Molecular formula: C14H18N6O4. Mole weight: 334.33. | |
2',3'-O-(N-Methylanthraniloyl)-adenosine-5'-diphosphate triethylammonium salt Quick inquiry Where to buy Suppliers range | 2',3'-O-(N-Methylanthraniloyl)-adenosine-5'-diphosphate triethylammonium salt is an accomplished antagonist of P2Y1, assuming a pivotal role in research of cardiovascular perspicacity. Synonyms: MANT-ADP. Molecular formula: C18H22N6O11P2. Mole weight: 560.35. | |
2',3'-Phenylboronate-5'-O-p-toluenesulfonyladenosine Quick inquiry Where to buy Suppliers range | 2',3'-Phenylboronate-5'-O-p-toluenesulfonyladenosine, a highly potent compound, finds immense utility in the biomedical sphere for its remarkable ability to facilitate targeted drug delivery. Synonyms: 2',3'-Phenylboronate-5'-O-p-toluenesulfonyl-D-adenosine; O2',O3'-phenylboranediyl-O5'-(toluene-4-sulfonyl)-adenosine; 5'-Tosyladenosine-2',3'-O-phenylboronate; [4-(6-aminopurin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl]methyl 4-methylbenzenesulfonate. Grades: 0.99. CAS No. 23312-76-7. Molecular formula: C23H22BN5O6S. Mole weight: 507.33. | |
2- (4- (Methylsulfonamido) phenyl) acetic Acid Quick inquiry Where to buy Suppliers range | 2- (4- (Methylsulfonamido) phenyl) acetic Acid acts as a reagent for resiniferatoxin analogs preparation as metabolically stable TRPV1 agonists and potential analgesics. Preparation and structure-activity relationships of 2, 6-diaryl-4- (phenacylamino) pyrimidines as selective adenosine A2A antagonists. Group: Biochemicals. Grades: Highly Purified. CAS No. 56205-88-0. Pack Sizes: 250mg, 1g. Molecular Formula: C9H11NO4S. US Biological Life Sciences. | Worldwide |
2',5'-Dideoxy adenosine Quick inquiry Where to buy Suppliers range | 2',5'-Dideoxy adenosine is a nucleoside analog that is one of the first identified cell-permeable, P-site inhibitors of adenylate cyclase. It inhibits forskolin-induced activation of a cAMP-dependent reporter gene in HEK293 cells with an IC50 value of 33 μM. Synonyms: 2?,5?-dd-Ado; (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol. Grades: ≥98%. CAS No. 6698-26-6. Molecular formula: C10H13N5O2. Mole weight: 235.2. | |
2-Amino-2'-deoxyadenosine 5'-triphosphate Quick inquiry Where to buy Suppliers range | 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. |