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| Product | Description | |
|---|---|---|
| 3'-O-Methyladenosine | 3'-O-Methyladenosine, an indispensable biomolecule utilized in the realm of biomedical research, assumes a pivotal role in the meticulous exploration of RNA modifications. Ubiquitously present within a myriad of RNA molecules, this compound exerts profound influence on gene expression regulation, cellular signaling, and the genesis of diseases. Synonyms: 3'-O-Methyl-D-adenosine; (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; NSC 103062; 3'-O-Methyl Adenosine. Grades: ≥95%. CAS No. 10300-22-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. |  |
| 3'-O-Methyladenosine | 3'-O-Methyladenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 10300-22-8. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H15N5O4. US Biological Life Sciences. |  Worldwide |
| 3'-O-Methyladenosine 5'-triphosphate ammonium salt | 3'-O-Methyladenosine 5'-triphosphate ammonium salt. Group: Biochemicals. Alternative Names: 3'-OMeATP. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 3'-O-Methyladenosine 5'-triphosphate lithium salt | 3'-O-Methyladenosine 5'-triphosphate lithium salt, a highly sought-after biochemical reagent, finds profound utility within the biomedical realm. Through its incorporation into scientific investigations, particularly of adenosine triphosphate (ATP) alteration, it offers a gateway to comprehending intricate cellular mechanisms. Distinguished by the presence of a methyl moiety at the 3' site, this variant of adenosine triphosphate assumes a pivotal role in elucidating diverse biological pathways, encompassing RNA modification and epigenetics. Molecular formula: C11H14N5O13P3·Li4. Mole weight: 544.94. | |
| 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'-O-Methyladenosine-3',5'-cyclic monophosphate(2'-O-me-camp) | 2'-O-Methyladenosine-3',5'-cyclic monophosphate(2'-O-me-camp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-O-Methyladenosin-3:5-cyclisches Phosphat; 2-O-Methyladenosin-3,5-cyclophosphat. Product Category: Heterocyclic Organic Compound. CAS No. 40269-29-2. Molecular formula: C11H13N5O6P?Na. Mole weight: 365.2. Purity: 0.96. IUPACName: O3,O5-hydroxyphosphoryl-O2-methyl-adenosine. Product ID: ACM40269292. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 3'-Deoxy-2'-O-methyladenosine | 3'-Deoxy-2'-O-methyladenosine, an indispensable biomedical compound, embraces immense potential in the amelioration of diverse ailments. Through its profound impact on RNA modifications and epigenetic regulation, this exceptional substance introduces itself as a cardinal player in the combat against cancer and neurodegenerative afflictions. With its exquisite ability to manipulate targeted routes inclusive of DNA reparation and protein synthesis, the realm of biomedicine is blessed with a groundbreaking therapeutic intervention. Synonyms: 3'-Deoxy-2'-O-methyl-D-adenosine; 2'-O-Methyl-3'-deoxyadenosine. Grades: 98%. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 3'-Deoxy-2'-O-methyladenosine | 3'-Deoxy-2'-O-methyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 3-O-Methyladenosine | (2R,3R,4S,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol (Adenosine, 3'-O-methyl- (8CI)(9CI)) is an adenosine analogue. Adenosine analogs mostly act as smooth muscle vasodilators and have also been shown to inhibit cancer progression. The popular products in this series are adenosine phosphate, Acadesine (HY-13417), Clofarabine (HY-A0005), Fludarabine phosphate (HY-B0028) and Vidarabine (HY-B0277) [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 10300-22-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W393243. |  |
| 8-(4-Chlorophenylthio)-2?-O-methyladenosine 3?,5?-cyclic monophosphate monosodium hydrate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. |  |
| 8-(4-Chlorophenylthio)-2'-O-methyladenosine 3',5'-cyclic monophosphate sodium salt | 8-(4-Chlorophenylthio)-2'-O-methyladenosine 3',5'-cyclic monophosphate sodium salt. Group: Biochemicals. Alternative Names: 8CPT-2Me-cAMP sodium salt. Grades: Highly Purified. CAS No. 510774-50-2,634207-53-7. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C17H16ClN5O6PS·Na. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-3'-O-methyladenosine | N6-Benzoyl-3'-O-methyladenosine, a modified nucleoside, plays a vital role in biomedicine research by uncovering the intricate pathways of RNA modification and its impact on the onset of disease. It has sparked significant interest due to its potential application as a therapeutic tool in cancer and other diseases by regulating gene expression. The interaction of this compound with specific enzymes involved in RNA processing and modification elucidates the complexity of these biological processes, making it a precious commodity in the research field. Synonyms: N6-Benzoyl-3'-O-methyl-D-adenosine; N-Benzoyl-3'-O-methyladenosine; N-(9-((2R,3R,4S,5R)-3-Hydroxy-5-(hydroxymethyl)-4-methoxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide. Grades: 96%. CAS No. 85090-30-8. Molecular formula: C18H19N5O5. Mole weight: 385.37. | |
| N6-Benzoyl-3'-O-methyladenosine | N6-Benzoyl-3'-O-methyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-5'-O-DMT-2'-O-methyladenosine 3'-CE phosphoramidite | N6-Benzoyl-5'-O-DMT-2'-O-methyladenosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. CAS No. 110782-31-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C48H54N7O8P. US Biological Life Sciences. | Worldwide |
| N6-Benzoyl-5'-O-DMT-3'-O-methyladenosine | N6-Benzoyl-5'-O-DMT-3'-O-methyladenosine is a remarkable biomedical compound possessing anti-inflammatory and anticancer properties. Synonyms: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-methyladenosine; N- (9- ( (2R, 3R, 4S, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3'-O-methyladenosine. Grades: ≥95%. CAS No. 127212-38-8. Molecular formula: C39H37N5O7. Mole weight: 687.74. | |
| N6-Benzoyl-5'-O-DMT-3'-O-methyladenosine 3'-CE-phosphoramidite | N6-Benzoyl-5'-O-DMT-3'-O-methyladenosine 3'-CE-phosphoramidite is a highly specialized chemical compound utilized in the synthesis of novel RNA molecules. Its unparalleled structural complexity enables precise targeting of malignant cells, paving the way for enhanced efficacy in RNA-based therapeutics that aim to alleviate various ailments, such as cancer and viral infections. Such unprecedented capability in modulating gene expression makes N6-Benzoyl-5'-O-DMT-3'-O-methyladenosine 3'-CE-phosphoramidite an invaluable tool in cutting-edge genetic research. Synonyms: N6-BZ-5'-O-DMTr-3'-O-methyladenosine-2'-O-CED-phosphoramidite; SCHEMBL2258922; MFCD30475579; BP-40038; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-methyladenosine-2'-cyanoethyl phosphoramidite. CAS No. 179479-02-8. Molecular formula: C48H54N7O8P. Mole weight: 888. | |
| N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite | N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite (CAS# 110782-31-5) is a nucleotide used in the synthesis of native-like crosslinked duplex RNA. Synonyms: N6-Benzoyl-5'-O-DMT-2'-O-methyladenosine 3'-CE phosphoramidite; Dmt-2'-O-me-ra(bz) amidite; 2'-O-Methyl-rA(N-Bz)phosphoramidite; DMT-2'O-Methyl-rA(bz) Phosphoramidite; 5'-O-DMT-2'-O-Me-A(bz) phosphoramidite. Grades: ≥ 98 %. CAS No. 110782-31-5. Molecular formula: C48H54N7O8P. Mole weight: 887.96. | |
| 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine | 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine, a compound hailed within the biomedical industry, exhibiting intriguing medicinal potential. It serves as a catalyst in the creation of tailored therapeutics, meticulously designed to thwart precise pathways by selectively maneuvering functions. Synonyms: N-[9-[(2R,3R,4R,5R)-5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-[(E)-dimethylaminomethylideneamino]purin-2-yl]-2-methylpropanamide; 2-AMINO-5'-O-(DIMETHOXYTRITYL)-N6-(DIMETHYLAMINOMETHYLIDENE)-N2-(ISOBUTYRYL)-2'-O-METHYLADENOSINE. Grades: ≥ 97%. CAS No. 869354-79-0. Molecular formula: C39H45N7O7. Mole weight: 723.84. | |
| 2-Amino-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine | 2-Amino-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine is an exceptional and remarkable biomedical compound, selectively targeting intricate signaling pathways intrinsic to the sustenance and propagation of cancer cells. Synonyms: N-[6-[(E)-dimethylaminomethylideneamino]-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]purin-2-yl]-2-methylpropanamide. Grades: ≥ 95%. CAS No. 869354-83-6. Molecular formula: C18H27N7O5. Mole weight: 421.46. | |
| 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'-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'-monophosphate | 2'-O-Methyladenosine 5'-monophosphate is a pivotal compound extensively utilized in the realm of modified RNA molecules' research and development. Delving deeper, its significance permeates research domains encompassing RNA modifications, RNA-protein interactions, as well as comprehension of post-transcriptional modifications' role in governing gene expression regulation. Synonyms: 2'-O-Methyl-AMP. CAS No. 28516-86-1. Molecular formula: C11H16N5O7P. Mole weight: 361.25. | |
| 2'-O-Methyladenosine 5'-monophosphate triethylammonium salt | 2'-O-Methyladenosine 5'-monophosphate triethylammonium salt, a pivotal compound employed in the realm of biomedicine, emerges as a formidable countermeasure against diverse ailments. Its antiviral prowess positions it as an effective combatant against viral afflictions. Moreover, its indispensable involvement in RNA adjustments and RNA-processing enzymes renders it an invaluable instrument for investigating gene expression and RNA-related mechanisms. Synonyms: 2'-O-Methyl-5'-adenylic acid; 2'-O-Methyl-AMP. Molecular formula: C11H16N5O7P·xC6H15N. Mole weight: 361.25 (free acid). | |
| 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-ATP | 2'-O-Methyl-ATP, a modified nucleotide analog with immense potential in biomedicine, specifically, in elucidating the intricacies of signaling pathways involving ATP. Remarkably, it has dual functions as a substrate for certain kinases as well as an inhibitor of others. Synonyms: 2'-O-Methyladenosine-5'-Triphosphate. Grades: ≥95% by AX-HPLC. Molecular formula: C11H18N5O13P3. Mole weight: 521.2. | |
| 3'-O-Methyl-ATP | 3'-O-Methyl-ATP is a sugar-modified nucleoside triphosphate used in epigenetic research. Synonyms: 3'-O-Methyladenosine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. CAS No. 30993-48-7. Molecular formula: C11H18N5O13P3. Mole weight: 521.2. | |
| 8-[DY-547]-AET-2'-O-Me-cAMP | 8-[DY-547]-AET-2'-O-Me-cAMP is a fluorescent activator (λexc557 nm, λem574 nm) of the exchange protein activated by cAMP (Epac) or cAMP-GEF. Synonyms: 8-(2-[DY-547]-aminoethylthio)-2'-O-methyladenosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. Molecular formula: C43H51N8Na2O13PS3. Mole weight: 1061.1. | |
| 8-[φ-575]-2'-O-Me-cAMP | 8-[φ-575]-2'-O-Me-cAMP can be used for studies with intact cells for its excellent lipophilicity and bright red fluorescence. Synonyms: 8-[Pharos-575]-2'-O-methyladenosine-3',5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. Mole weight: 731. | |
| N1-Methyl-2'-O-methyladenosine | N1-Methyl-2'-O-methyladenosine is a highly sought-after compound product assuming a pivotal position in studying the intricate mechanisms underlying DNA and RNA methylation. It aids in studying cancer, neurodegenerative disorders and viral infections. Molecular formula: C12H18N4O5. Mole weight: 298.30. | |
| N6-Benzoyl-2'-O-methyladenosine | N6-Benzoyl-2'-O-methyladenosine is an indispensable compound in the realm of biomedical research assuming a paramount role in the exploration of RNA modifications and epigenetics. Synonyms: N6-Benzoyl-2'-O-methyl-D-adenosine; Bz-2'-OMe-A; N-Benzoyl-2'-O-methyladenosine; N6-Benzoyl-2'-O-methyl-adenosine; 2'-O-methyl-N6-benzoyladenosine; N-(9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide. Grades: ≥95%. CAS No. 85079-00-1. Molecular formula: C18H19N5O5. Mole weight: 385.37. | |
| N6-Benzoyl-5'-O-DMT-2'-O-methyladenosine | N6-Benzoyl-5'-O-DMT-2'-O-methyladenosine is an astounding chemical compound allowing for the precise modulation of enzymes and receptors, used in studying cancer, viral infections and neurological disorders. Synonyms: 5'-DMT-2'-OMe-Bz-A; N- (9- ( (2R, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; 5'-O-(4,4'-Dimethoxytrityl)-N6-benzoyl-2'-O-methyladenosine; N-Benzoyl-5'-O-[bis(4-methoxyphenyl)-phenylmethyl]-2'-O-methyl-adenosine; N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyladenosine. Grades: ≥98% by HPLC. CAS No. 110764-72-2. Molecular formula: C39H37N5O7. Mole weight: 687.74. | |
| N6-Isobutyryl-2'-O-methyladenosine | N6-Isobutyryl-2'-O-methyladenosine is a frequently employed compound within the biomedical sector, aiding in research of diverse ailments, encompassing cancer. It has the ability to alter RNA architectures and govern the expression of genes. Synonyms: N6-Isobutyryl-2'-O-methyl-D-adenosine. Molecular formula: C15H21N5O5. Mole weight: 351.36. | |
| N6-Methyl-2'-O-methyladenosine 5'-monophosphate | N6-Methyl-2'-O-methyladenosine 5'-monophosphate is a compound of paramount importance, finding extensive application in the research of myriad diseases, including cancer, viral infections and neurological maladies. Synonyms: ((2R,3R,4R,5R)-3-hydroxy-4-methoxy-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C12H18N5O7P. Mole weight: 375.28. | |
| N6,N6,2'-O-trimethyladenosine | N6,N6,2'-O-trimethyladenosine, an indispensable compound in the field of biomedicine, plays a pivotal role in numerous cellular processes and holds immense potential for therapeutic applications. In-depth research has been conducted to explore its impact and unravel its implications in combating diverse diseases, with particular emphasis on its application in cancer research. Synonyms: Adenosine, N,N-dimethyl-2'-O-methyl-; (2R,3R,4R,5R)-5-(6-(Dimethylamino)-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; N,N-Dimethyl-2'-O-methyladenosine; N6,N6-Dimethyl-2'-O-methyladenosine; N,N-Dimethyl-9-[(2ξ)-2-O-methyl-β-D-threo-pentofuranosyl]-9H-purin-6-amine. Grades: ≥95%. CAS No. 30891-53-3. Molecular formula: C13H19N5O4. Mole weight: 309.32. | |
| N6,O2'-Dimethyladenosine-d3 | N6,O2'-Dimethyladenosine-d3 is an N6,O2'-Dimethyladenosine isotopic analog, a naturally occurring modified nucleoside in RNA. It was reported in the preparation of alkylated adenosines as an antihypertensive agent. Synonyms: N-Methyl-2'-O-methyladenosine-d3; 2'-O-Methyl-6-methyladenosine-d3; 6-Methyl-2'-O-methyladenosine-d3; N6,2'-O-Dimethyladenosine-d3; N6,O2'-Dimethyladenosine-d3; N6-Methyl-2'-O-methyladenosine-d3. Grades: 98%; 99% atom D. Molecular formula: C12H14D3N5O4. Mole weight: 298.31. | |
| SDZ WAG 994 | SDZ WAG 994 is a potent and selective adenosine A1 receptor agonist (Ki = 23, > 10000 and 25000 nM for A1, A2A and A2B receptors, respectively). SDZ WAG 994 has been shown to lower blood pressure levels and heart rate in spontaneous hypertensive rats, and inhibit adenosine deaminase-stimulated lipolysis in rat adipocytes (Ki = 8 nM). Synonyms: Adenosine, N-cyclohexyl-2'-O-methyl-; N-Cyclohexyl-2'-O-methyladenosine; SDZ-WAG 994; WAG 994. Grades: ≥99% by HPLC. CAS No. 130714-47-5. Molecular formula: C17H25N5O4. Mole weight: 363.41. | |
| 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-Methyl-N1-methyladenosine | N1,O2'-Dimethyladenosine is a naturally occurring modified ribonucleotide found in tRNA. Synonyms: N1,O2'-Dimethyladenosine; 1-Methyl-2'-O-methyladenosine; 2'-O-Methyl-1-methyladenosine; 1,2'-O-dimethyladenosine. Grades: ≥95%. CAS No. 91101-00-7. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
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