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| Product | Description | |
|---|---|---|
| 1-Methyladenosine | 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. |  |
| 1-Methyl Adenosine-d3 | 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',5'-Tri-O-(tert-butyldimethylsilyl)-adenosine | 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-methyladenosine | 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-Di-O-methyladenosine | 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-Methyl-n-butylidenehydrazino)adenosine | 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. | |
| 2',3'-(N-Methylanthraniloyl)-adenosine-5'-monophosphate triethylammonium salt | 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 | 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'-(N-Methylanthraniloyl)-adenosine-5'-triphosphate triethylammonium salt | 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'-?O-?(1-?Methylethylidene)?-?5'-?thio-?adenosine 5'-?Acetate | 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)?-?5'-?thio-?adenosine 5'-?Acetate | 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) -N- (phenylmethyl) adenosine | 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 | 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 | 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'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt | 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). | |
| 2'/3'-O-(N-Methylanthraniloyl)-N6-methyl-adenosine-5'-triphosphate triethylammonium salt | 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). | |
| 23S rRNA (adenosine1067-2'-O)-methyltransferase | The methylase that is responsible for autoimmunity in the thiostrepton producer Streptomyces azureus, renders ribosomes completely resistant to thiostrepton. Group: Enzymes. Synonyms: 23S rRNA A1067 2'-methyltransferase; thiostrepton-resistance methylase; nosiheptide-resistance methyltransferase. Enzyme Commission Number: EC 2.1.1.230. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1833; 23S rRNA (adenosine1067-2'-O)-methyltransferase; EC 2.1.1.230; 23S rRNA A1067 2'-methyltransferase; thiostrepton-resistance methylase; nosiheptide-resistance methyltransferase. Cat No: EXWM-1833. |  |
| 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-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'-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-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'-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-Chloro-2'-C-methyladenosine | 2-Chloro-2'-C-methyladenosine is a remarkable compound exerting profound bioactivity by precisely engaging specialized cellular mechanisms, thus resulting in the widely applications of pharmaceutical exploration and advancement. Synonyms: (2R,3R,4R,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2-Chloro-2'-β-C-methyladenosine; Adenosine, 2-chloro-2'-C-methyl-. Grades: ≥95%. CAS No. 205171-11-5. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. | |
| 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene) Adenosine | 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. | |
| 2-Chloro-N6-(3-iodobenzyl)-adenosine-5'-N-methyluronamide | 2-Chloro-N6-(3-iodobenzyl)-adenosine-5'-N-methyluronamide. Group: Biochemicals. Alternative Names: Chloro-IB-MECA. Grades: Highly Purified. CAS No. 163042-96-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C18H18ClIN6O4. US Biological Life Sciences. | Worldwide |
| 2'-Chloro-N6-(3-trifluoromethyl)benzyladenosine | 2'-Chloro-N6-(3-trifluoromethyl)benzyladenosine - a versatile pharmaceutical intermediate - finds application in the synthesis of promising A3 adenosine receptor agonists. This nucleoside analog has piqued interest in the scientific community owing to its potential therapeutic benefits in cancer and inflammatory pathologies. Synonyms: (2R, 3R, 4S, 5R) -2-[2-chloro-6-[[3- (trifluoromethyl) phenyl]methylamino]purin-9-yl]-5- (hydroxymethyl) oxolane-3, 4-diol. Grades: ≥95%. Molecular formula: C18H17ClF3N5O4. Mole weight: 459.81. | |
| 2'-Chloro-N6-(4-trifluoromethyl)benzyladenosine | 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-Chloro-N6-methyladenosine | 2-Chloro-N6-methyladenosine, a powerful molecule utilized within the biomedicine sector, boasts an array of benefits that distinguish it as a top organic compound option for exploring cancer treatment methods. Research has revealed that this chemical entity exudes strong RNA methylation inhibiting qualities which generate a drastic reduction in cancer cell proliferation and tumor growth, particularly relevant in the case of breast and lung cancers. Additionally, due to its epigenetic regulatory nature centering around gene expression and RNA processing, it serves as an invaluable tool fueling researchers' investigations into these crucial realms. Synonyms: (2R,3R,4S,5R)-2-(2-Chloro-6-(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Adenosine, 2-chloro-N-methyl-; 2-Chloro-N-methyladenosine. Grades: ≥95%. CAS No. 13406-50-3. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. | |
| 2'-Deoxy-1-methyl-adenosine Hydriodide | 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'-Deoxy-2'-methyleneadenosine | 2'-Deoxy-2'-methyleneadenosine is a potent compound utilized in the biomedical industry for its unique pharmacological properties. Primarily, it acts as an adenosine analog, contributing to the treatment of various diseases, including certain forms of cancer. This product serves as a critical component in research involving nucleotide modification and drug development, ultimately enhancing our understanding and treatment options for complex biomedical conditions. CAS No. 104409-41-8. Molecular formula: C11H13N5O3. Mole weight: 263.25. | |
| 2'-Deoxy-3'-O-(N'-methylanthraniloyl)adenosine-5'-O-triphosphate(mant-datp) | Heterocyclic Organic Compound. CAS No. 128113-53-1. Molecular formula: C18H23N6O13P3. Mole weight: 624.3. Purity: 0.96. Catalog: ACM128113531. |  |
| 2'-Deoxy-5'-O-DMT-N6-methyl-8-oxoadenosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-N6-methyl-8-oxoadenosine 3'-CE phosphoramidite is a crucial component used in the biomedical industry for synthesizing oligonucleotides. This phosphoramidite derivative aids in the introduction of 2'-Deoxy-5'-O-DMT-N6-methyl-8-oxoadenosine modifications into nucleic acids during solid-phase DNA synthesis. These customized nucleic acid sequences find application in various research fields, including medicinal chemistry, genetic engineering, and drug discovery, enabling the development of targeted therapies for specific diseases. Synonyms: 2'-Deoxy-5'-O-DMT-N6-methyl-8-oxo-D-adenosine 3'-CE phosphoramidite; 5'-O-DMT-N6-methyl-8-oxo-2'-deoxyadenosine 3'-CE phosphoroamidite. Molecular formula: C41H50N7O7P. Mole weight: 767.85. | |
| 2'-Deoxy-8-methylamino-adenosine | 2'-Deoxy-8-methylamino-adenosine, a formidable and widely employed medicinal compound in the biomedical sphere, takes the spotlight. Within the realm of therapeutic potential, this extraordinary product unveils its prowess, rendering it a game-changer in the fight against diverse maladies, encompassing cancer and viral afflictions alike. Synonyms: 8-Methylamino-2'-deoxy-adenosine; Adenosine, 2'-deoxy-8-(methylamino)-. Grades: ≥95%. CAS No. 13389-10-1. Molecular formula: C11H16N6O3. Mole weight: 280.28. | |
| 2'-Deoxy-8-methylthio-adenosine | 2'-Deoxy-8-methylthio-adenosine, a vital biomedical component, exhibits remarkable potential in combating various malignancies, including leukemia and solid tumors. By impeding the expansion of malignant cells, it acts as an effective anti-cancer agent. Elucidating its intricate mode of action, this captivating biomolecule interferes with quintessential cellular mechanisms crucial for uncontrolled tumor proliferation. Synonyms: 8-(Methylthio)-2'-deoxyadenosine; 2'-Deoxy-8-(methylsulfanyl)adenosine; Adenosine, 2'-deoxy-8-(methylthio)-; (2R,3S,5R)-5-(6-amino-8-(methylthio)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 29836-02-0. Molecular formula: C11H15N5O3S. Mole weight: 297.33. | |
| 2'-Deoxy-N6-methyladenosine | It is an antitumor and differentiation agent bacterial nucleoside, as well as a methylated DNA adduct and an antimalarial agent. Synonyms: 2'-Deoxy-N-methyladenosine; 2'-Deoxy-N-methyl-adenosine; 6-(Methylamino)purine deoxyriboside; N6-Methyl-2'-deoxyadenosine; N6-Methyldeoxyadenosine; (2R,3S,5R)-2-(Hydroxymethyl)-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-3-ol; NSC 66392; N-Methyl-2'-deoxyadenosine. Grades: ≥95%. CAS No. 2002-35-9. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 2'-Deoxy-N6-methyladenosine 5'-triphosphate sodium salt | 2'-Deoxy-N6-methyladenosine 5'-triphosphate sodium salt, a frequently used nucleotide analog in the study of RNA modifications, has the capability to replace natural adenosine and therefore induce changes to the RNA structure, stability and function. Such modifications brought upon by N6-methyladenosine(m6A) are of great academic and scientific interest. What's more, imaging techniques can be employed to visualize RNA through the deployment of this compound. Nonetheless, it remains inappropriate for treating diseases as it is not clinically approved. Synonyms: DM6ATP. Molecular formula: C11H15N5Na3O12P3. Mole weight: 571.15. | |
| 2'-?deoxy-?N-?[ (dibutylamino)?methylene]?-?1, ?2-?dihydro-?2-?oxo-adenosine | 2'-deoxy-N-[(dibutylamino)methylene]-1,2-dihydro-2-oxo-adenosine is an experimental compound used in the biomedical field. It is utilized in the research and development of novel therapeutics for cancer and autoimmune diseases due to its ability to inhibit the activity of DNA replication enzymes. Synonyms: N6- (DIISOBUTYLAMINOMETHYLIDENE) -2'-DEOXYISOGUANOSINE; 150678-55-0; N'-[9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxo-1H-purin-6-yl]-N,N-bis(2-methylpropyl)methanimidamide; (E)-N'-(9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-3,9-dihydro-2H-purin-6-yl)-N,N-diisobutylformimidamide. CAS No. 150678-55-0. Molecular formula: C19H30N6O4. Mole weight: 406.48. | |
| 2'-?deoxy-?N-?[ (dibutylamino) ?methylene]?-?2-?[[ (diphenylamino) ?carbonyl]?oxy]?-adenosine | 2'-deoxy-N-[ (dibutylamino) methylene]-2-[[ (diphenylamino) carbonyl]oxy]-adenosine is a highly efficacious antiviral compound, finding utility in studying an array of viral infections instigated by diverse pathogens encompassing both RNA and DNA viruses. Synonyms: N6- (DIISOBUTYLAMINOMETHYLIDENE) -O2- (DIPHENYLCARBAMOYL) -2'-DEOXYISOGUANOSINE. CAS No. 170023-66-2. Molecular formula: C32H39N7O5. Mole weight: 601.71. | |
| 2-Fluoro-2'-O-methyl adenosine | 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-2'-deoxyadenosine | 2-Methyl-2'-deoxyadenosine is an indispensable biomedical compound employed extensively in research diverse maladies encompassing neoplasms, viral contagions and autoimmune ailments. Synonyms: 2'-deoxy-2-methyl-Adenosine; (2R,3S,5R)-5-(6-Amino-2-methyl-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 110952-90-4. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 2-Methyladenosine | 2-Methyladenosine is a marine derived natural products found in Family Tethyidae. Group: Marine natural products. Alternative Names: N2-Me-Adenosine. CAS No. 16526-56-0. Mole weight: 281.27. Purity: 95%+. IUPACName: (2R,3R,4S,5R)-2-(6-Amino-2-methylpurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: CC1=NC (=C2C (=N1)N (C=N2)C3C (C (C (O3)CO)O)O)N. Density: 1.96±0.1 g/cm³. Catalog: ACM16526560. | |
| 2'-Methyl-adenosine-(benzoyl)-succinyl-CPG | 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 | 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-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-Methylamino carbonyl adenosine | 2-Methylamino carbonyl adenosine is a highly potent chemical compound, selectively targeting distinct receptors and intricate pathways implicated in inflammatory ailments, neurological maladies, and cardiovascular disorders. Embodying unparalleled characteristics, 2-Methylamino carbonyl adenosine exhibits a propitious outlook for drug discovery. Synonyms: Adenosine-2-carboxy methyl amide. Grades: ≥95%. Molecular formula: C12H16N6O5. Mole weight: 324.29. | |
| 2-Methylamino-N6-methyladenosine | 2-Methylamino-N6-methyladenosine is a formidable compound extensively applied within the biomedical sector, eexhibiting its prowess as an adenosine receptor modulator. This compound can use to study cancer, neurodegenerative ailments, and cardiovascular maladies. Synonyms: N6-methyl-2-methylamino-adenosine; (2R,3R,4S,5R)-2-(2,6-Bis(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Methylamino-N-methyladenosine; N-Methyl-2-(methylamino)adenosine. Grades: ≥95%. CAS No. 28360-91-0. Molecular formula: C12H18N6O4. Mole weight: 310.31. | |
| 2-Methylthioadenosine | 2-Methylthioadenosine is an adenosine precursor to 2-MeS-ATP, 2-MeS-ADP and 2-MeS-AMP. Synonyms: 2-(Methylthio)adenosine; NSC 36900; (2R,3R,4S,5R)-2-(6-amino-2-(methylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Adenosine, 2-(methylthio)-; 2-MeS-adenosine. Grades: ≥95%. CAS No. 4105-39-9. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 2-Methylthioadenosine diphosphate trisodium salt | 2-Methylthioadenosine diphosphate trisodium salt is a potent purinergic agonist displaying selectivity for P2Y1, P2Y12 and P2Y13 receptors (pEC50 = 8.29 and 9.05 for P2Y1 and P2Y12, EC50 = 19 nM for P2Y13), which induces platelet aggregation and shape change and inhibits cyclic AMP accumulation in platelets exposed to prostaglandin E1. Synonyms: 2-(Methylthio)adenosine-5'-(trihydrogen diphosphate) trisodium salt; 2-MeS-ADP; 2 MeS ADP; 2MeSADP; 2-Methylthio-ADP; 2 Methylthio ADP. Grades: ≥98% by HPLC. CAS No. 475193-31-8. Molecular formula: C11H14N5Na3O10P2S. Mole weight: 539.24. | |
| 2-methylthio-N6-(cis-hydroxyisopentenyl) adenosine | 2-methylthio-N6-(cis-hydroxyisopentenyl) adenosine is an exceptional molecular entity, functioning as an adenosine receptor antagonist. It has remarkable prospects in the research of mitigating diverse afflictions encompassing inflammation, malignancies, and neurodegenerative maladies. Synonyms: Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-2-(methylthio)-, (Z); 2-methylthio-n6-(4-hydroxy-3-methylbut-2-enyl)adenosine; Adenosine, N-[(2Z)-4-hydroxy-3-methyl-2-butenyl]-2-(methylthio)-. CAS No. 52049-48-6. Molecular formula: C16H23N5O5S. Mole weight: 397.45. | |
| 2-Methylthio-N6-iso-pentenyladenosine | 2-Methylthio-N6-isopentenyladenosine is located at position 37 in tRNAs that read codons starting with uridine. 2-Methylthio-N6-isopentenyladenosine in trpT(Su9) suppressor tRNA increase the efficiency of the tRNA by protecting it from ribosomal proofreading which is induced by codon context. Synonyms: Adenosine, N-(3-methyl-2-butenyl)-2-(methylthio)-; 2-Methyl-thio-N6-isopentyladenosine; N6-Isopentenyl-2-thiomethyladenosine; N-(3-Methyl-2-buten-1-yl)-2-(methylsulfanyl)adenosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((3-methylbut-2-en-1-yl)amino)-2-(methylthio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 20859-00-1. Molecular formula: C16H23N5O4S. Mole weight: 381.45. | |
| 2-Methylthio-N6-isopentenyladenosine-d6 | 2H Labeled Compounds. Alternative Names: N-[3-(Methyl-d3)-2-buten-1-yl-4,4,4-d3]-2-(methylthio)-Adenosine-d6; N-(3-Methyl-2-butenyl)-2-(methylthio)-adenosine-d6; 2-Methylthio Isopentenyladenosine-d6; 2-Methylthio-6-(3-methyl-2-butenylamino)- β,D-ribofuranosylpurine-d6; 2-Methylthio-N6-(isopenten-2-yl)adenosine-d6; 2-Methylthio-N6-(Î"2-isopentenyl)adenosine-d6; 2-Methylthio-N6-(γ,γ-dimethylallyl)adenosine-d6; 2MSA-d6; 6-(3-Methyl-2-butenylamino)-2-methylthio-9- β-D-ribofuranosylpurine-d6; 6-(3-Methyl-2-butenylamino)-2-methylthiopurine R. CAS No. 1258839-12-1. Molecular formula: C16H17D6N5O4S. Mole weight: 387.49. Catalog: ACM1258839121. | |
| 2-Methylthio-N6-methyladenosine | 2-Methylthio-N6-methyladenosine, a remarkable compound renowned for its significant role in the field of biomedical research, epitomizes a profound avenue for unraveling the intricate mechanisms pertaining to gene regulation, RNA modification, and potential therapeutic applications. Fostering an indispensable role as a methyl donor within the realm of RNA molecule modification, encompassing both mRNA and non-coding RNA, this compound has unequivocally demonstrated utmost efficacy in combating a myriad of afflictions, exemplifying cancer, neurodegenerative disorders, and metabolic diseases, through its precise targeting of disease progression-associated RNA molecules. Synonyms: N6-Methyl-2-methylthioadenosine; N-Methyl-2-(methylsulfanyl)adenosine; Adenosine, N-methyl-2-(methylthio)-. Grades: ≥95%. CAS No. 13406-51-4. Molecular formula: C12H17N5O4S. Mole weight: 327.36. | |
| 2-methylthio-N6-threonyl carbamoyladenosine | 2-Methylthio-N6-threonylcarbamoyladenosine is a hypermodified form of Adenosine found in bacterial and eukaryotic tRNAs at the A37 position adjacent to the 3'-end of the anticodon, which is essential for efficient and highly accurate protein translation by the ribosome. Synonyms: L-Threonine, N-[[[2-(methylthio)-9-b-D-ribofuranosyl-9H-purin-6-yl]amino]carbonyl]-; n-[(9-beta-d-ribofuranosyl-2-methylthiopurin-6-yl)carbamoyl]threonine; N-((9-beta-D-Ribofuranosyl-2-methylthiopurine-6-yl)carbamoyl)threonine. CAS No. 70333-82-3. Molecular formula: C16H22N6O8S. Mole weight: 458.45. | |
| 2'-O-(2-Methoxyethyl)-5'-O-bis(4-methoxyphenyl)phenylmethyladenosine | 2'-O-(2-Methoxyethyl)-5'-O-bis(4-methoxyphenyl)phenylmethyladenosine is a compound of great interest in the biomedical sector, serving as a valuable adenosine derivative. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-(2-methoxyethyl)adenosine. Grades: ≥95%. CAS No. 1384253-67-1. Molecular formula: C34H37N5O7. Mole weight: 627.69. | |
| 2'-O,4'-C-Methyleneadenosine | 2'-O,4'-C-Methyleneadenosine is a highly versatile compound, skillfully inhibiting the replication of malignant cells and viruses to effectively disrupts the pathogenic cascade. Synonyms: (1S,3R,4R,7S)-3-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-7-ol; LNA-Adenosine; (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(adenin-9-yl)-2,5-dioxabicyclo-[2.2.1]heptane; 9H-Purin-6-amine, 9-[2,5-anhydro-4-C-(hydroxymethyl)-α-L-lyxofuranosyl]-; 9-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-9H-purin-6-amine; LNA-A diol; 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)adenine. Grades: ≥95%. CAS No. 206055-70-1. Molecular formula: C11H13N5O4. Mole weight: 279.25. | |
| 2'-(O-Methyl)-adenosine | 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-Methyladenosine | 2'-O-Me-Ado is the potential metabolite of 2'-O-Me-cAMP with an antiviral activity. Synonyms: Adenosine, 2'-O-methyl-; (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; Cordysinin B; 2'-O-Methyl-D-adenosine; 2'-O-Me-Ado. Grades: ≥95%. CAS No. 2140-79-6. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2'-O-Methyladenosine | 2'-O-Methyladenosine, a methylated adenine residue is found in urine of normals as well as in urine of adenosine deaminase (ADA) deficient patients. 2'-O-Methyladenosine exhibits unique hypotensive activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 2140-79-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011552. |  |
| 2'-O-Methyl Adenosine | 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 |
| 2'-O-Methyladenosine-5'-a-thiotriphosphate sodium salt | 2'-O-Methyladenosine-5'-a-thiotriphosphate sodium salt is a crucial compound in compound used for various research purposes. It plays a significant role in studies related to molecular biology, biochemistry, and enzymology. This sodium salt derivative is commonly utilized in the research and development of modified nucleotides for investigating adenosine methylation and its impact on RNA function. Molecular formula: C11H14N5Na4O12P3S. Mole weight: 625.20. | |
| 2'-O-Methyladenosine-5'-triphosphate | 2'-O-Methyladenosine-5'-triphosphate, a pivotal compound within the realm of biomedicine, engenders cautious attention. Its versatility spans vast biomedical applications, including but not limited to the treatment of cancer, viral infections, and neurological disorders. This chemical entity's distinct molecular makeup renders it an auspicious instrument for refined therapeutic interventions. Consequently, the resolute exploration and multifarious prospects surrounding 2'-O-Methyladenosine-5'-triphosphate confer it profound significance within the dynamic milieu of the biomedical sector. Synonyms: 2'-O-Me-ATP; [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Adenosine 5'-(tetrahydrogen triphosphate), 2'-O-Methyl-; 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate). Grades: ≥97% by HPLC. CAS No. 30948-06-2. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| 2'-O-Methyladenosine-5'-triphosphate sodium salt | 2'-O-Methyladenosine-5'-triphosphate sodium salt is a crucial recompound extensively used in biomedical research. It acting as a precursor for synthesizing RNA molecules containing methylated adenosine residues. With its ability to introduce specific modifications in RNA, this compound allows for investigation of epigenetic regulation, RNA processing, and RNA-protein interactions. Its applications include studying RNA modifications related to various diseases, such as cancer, neurodegenerative disorders, and viral infections. Synonyms: 2'OMe-ATP Na. CAS No. 100020-58-4. Molecular formula: C11H14N5Na4O13P3. Mole weight: 609.14. | |
| 2'-O-Methyladenosine-5'-triphosphate trilithium salt | 2'-O-Methyladenosine-5'-triphosphate trilithium salt, a prominent nucleotide analog in enzymatic assays detecting ATP-utilizing proteins, and in RNA structure/function studies, specific to RNA modification and translation analysis, showcases its multifarious and intriguing features. Its utilization in diverse experimental applications underlines its enormous potential and capacity to facilitate cutting-edge researches in biomedical and pharmaceutical sciences. Synonyms: lithium ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-Me-ATP trilithium salt; Trilithium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methyladenosine; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3). Grades: ≥97% by HPLC. Molecular formula: C11H15Li3N5O13P3. Mole weight: 539.00. | |
| 2'-O-Methyladenosine-5'-triphosphate trisodium salt | 2'-O-Methyladenosine-5'-triphosphate trisodium salt is a powerful tool widely used in the biomedical industry. With its ability to serve as a substrate for various enzymatic reactions, it plays a vital role in research related to mRNA modification and RNA processing. It is particularly valuable for investigating the roles of 2'-O-methyladenosine in RNA structure and function. Synonyms: trisodium ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-Me-ATP trisodium salt; Trisodium 5'-O-[ ({[ (hydroxyphosphinato) oxy]phosphinato}oxy) phosphinato]-2'-O-methyladenosine; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3). Grades: ≥97% by HPLC. Molecular formula: C11H15N5Na3O13P3. Mole weight: 587.15. | |
| 2'-O-Methyl-N6-phenoxyacetyladenosine | 2'-O-Methyl-N6-phenoxyacetyladenosine, a compelling pharmaceutical compound extensively utilized in the field of biomedicine, showcases remarkable inhibitory properties against distinct enzymes implicated in the etiology of autoimmune disorders and cancer. Its distinctive characteristics render it an auspicious contender for precision therapy. Synonyms: 2'-O-Methyl-N6-phenoxyacetyl-adenosine. Grades: ≥ 98%. CAS No. 128219-80-7. Molecular formula: C19H21N5O6. Mole weight: 415.41. | |
| 2'-O-Methyl-N6-phenoxyacetyladenosine | 2'-O- methyl -N6-phenoxyacetyl adenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
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