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| Product | Description | |
|---|---|---|
| N6-Methyl-2'-O-(2-methoxyethyl)adenosine | 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-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. Alternative Names: ((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. | |
| N'-[(6-Methyl-2-pyridyl)methylene]pyrrolidine-1-carbothiohydrazide | N'-[(6-Methyl-2-pyridyl)methylene]pyrrolidine-1-carbothiohydrazide, a chemical entity with an aptitude for disrupting tumor metastasis, has recently proven to be quite efficacious. Its ability to suppress the growth of various cancerous cells has been demonstrated in numerous studies. When used judiciously, this agent could be quite promising in the treatment of cancer, opening up alternate therapeutic avenues. Alternative Names: 1-Pyrrolidinecarbothioic acid, [(6-methyl-2-pyridinyl)methylene]hydrazide; N'-[(6-Methyl-2-pyridinyl)methylene]-1-pyrrolidinecarbothiohydrazide. Grades: ≥98%. CAS No. 907549-72-8. Molecular formula: C12H16N4S. Mole weight: 248.35. | |
| N6-Methyl-3'-O-(2-methoxyethyl)adenosine | 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-Methyl-4'-thio-adenosine | 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. | |
| N-[(6-Methyl-5-oxo-3-thiomorpholinyl)carbonyl]-L-histidyl-L-prolinamide | N-[(6-Methyl-5-oxo-3-thiomorpholinyl)carbonyl]-L-histidyl-L-prolinamide. Alternative Names: L-Prolinamide, 6-methyl-5-oxo-3-thiomorpholinecarbonyl-L-histidyl-; L-Prolinamide, N-[(6-methyl-5-oxo-3-thiomorpholinyl)carbonyl]-L-histidyl-; PS 24. CAS No. 62305-91-3. Molecular formula: C17H24N6O4S. Mole weight: 408.48. | |
| N-6-Methyl-7,7-dioxo-2-sulfamoyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl]acetamide | An impurity of Dorzolamide. Dorzolamide is a carbonic anhydrase inhibitor. It is an anti-glaucoma agent, and acts by decreasing the production of aqueous humour. Alternative Names: Dorzolamide N-Acetyl Analog; Acetamide, N-[(4S,6S)-2-(aminosulfonyl)-5,6-dihydro-6-methyl-7,7-dioxido-4H-thieno[2,3-b]thiopyran-4-yl]-; (4S-trans)-N-[2-(Aminosulfonyl)-5,6-dihydro-6-methyl-4H-thieno[2,3-b]thiopyran-4-yl]acetamide S,S-dioxide. Grades: 98%. CAS No. 147200-03-1. Molecular formula: C10H14N2O5S3. Mole weight: 338.42. | |
| N6-Methyladenine | N6-Methyladenine. Group: Biochemicals. Alternative Names: 6-(Methylamino)purine. Grades: Highly Purified. CAS No. 443-72-1. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C6H7N5. US Biological Life Sciences. |  Worldwide |
| N6-Methyladenine | N6-Methyladenine is an indispensable compound used for gene expression and DNA modifications. This extraordinary entity orchestrates a remarkable symphony of intricate epigenetic alterations, primarily within the realms of DNA methylation. Alternative Names: 9H-Purin-6-amine, N-methyl-; 1H-Purin-6-amine, N-methyl-; Adenine, N-methyl-; N-Methyl-9H-purin-6-amine; 6-(Methylamino)purine; 6-(N-Methylamino)purine; 6-MAP; 6-Methyladenine; 6-Mono(methylamino)purine; 6-N-Methyladenine; N-Methyl-6-aminopurine; N6-Methylaminopurine; N6-Monomethyladenine; NSC 11580. Grades: ≥99%. CAS No. 443-72-1. Molecular formula: C6H7N5. Mole weight: 149.15. | |
| N6-Methyladenosine | N6-Methyladenosine. Group: Biochemicals. Alternative Names: (-)-6-(Methylamino)purine riboside. Grades: Highly Purified. CAS No. 60209-41-8,1867-73-8. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C11H15N5O4. US Biological Life Sciences. | Worldwide |
| N6-Methyladenosine | N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes. N6-Methyladenosine can modifies viral RNAs and has antiviral activities. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-Methyladenosine; N-Methyladenosine. CAS No. 1867-73-8. Pack Sizes: 10 mM * 1 mL in DMSO; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-N0086. |  |
| N6-Methyladenosine | N6-Methyladenosine is an abundant modification in mRNA and is found within some viruses, and most eukaryotes including mammals, insects, plants and yeast. Alternative Names: 6-Methyladenosine; N(6)-Methyladenosine; N-Methyladenosine; 6-Methylaminopurinosine; 6-Methylaminopurine D-riboside; 6-Methylaminopurine ribonucleoside; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; NSC 29409; 6-Methylamino-9-β-D-ribofuranosylpurine; 6-Methylaminopurine riboside; 9-β-D-Ribofuranosyl-N6-methylaminopurine; N6-methyladenosine (m6A). Grades: >98%. CAS No. 1867-73-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| N6-Methyladenosine-13C | N6-Methyladenosine-13C is the 13C labeled isotope of N6-Methyladenosine[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-Methyladenosine-13C; N-Methyladenosine-13C. CAS No. 2232870-66-3. Pack Sizes: 1 mg. Product ID: HY-N0086S1. | |
| N6-Methyladenosine 5'-monophosphate disodium salt | N6-Methyladenosine 5'-monophosphate disodium salt is an N6-methyladenosine derivative and also the phosphorylated form of N6-methyladenosine. N6-Methyladenosine 5'-monophosphate disodium salt serves as an elution reagent for m6A-modified RNA in MeRIP assays[1][2][3]. Uses: Scientific research. Category: Signaling pathways. CAS No. 81921-35-9. Pack Sizes: 10 mM * 1 mL in Water; 5 mg; 10 mg; 25 mg. Product ID: HY-111926. | |
| N6-Methyladenosine 5'-monophosphate sodium salt | N6-Methyladenosine 5'-monophosphate sodium salt is an activator of glycogen phosphorylase b. Applications: An activator of glycogen phosphorylase b. Group: Coenzymes. Synonyms: 9H-Purin-6-amine, N-methyl-9-(5-O-phosphonopentofuranosyl)-, sodium salt. CAS No. 81921-35-9. Purity: ≥98%. Mole weight: 383.23. Appearance: Crystalline or crystalline needles. Form: Solid. 9H-Purin-6-amine, N-methyl-9-(5-O-phosphonopentofuranosyl)-, sodium salt; N6-Methyladenosine 5'-monophosphate sodium salt; 81921-35-9. Cat No: COEC-113. |  |
| N6-Methyladenosine-5'-monophosphate Sodium Salt | N6-Methyladenosine-5'-monophosphate Sodium Salt. Group: Biochemicals. Grades: Reagent Grade. CAS No. 81921-35-9. Pack Sizes: 5mg, 25mg, 100mg. Molecular Formula: C11H14N5O7PNa2, Molecular Weight: 405.21. US Biological Life Sciences. | Worldwide |
| N6-Methyladenosine-5'-triphosphate lithium salt | N6-Methyladenosine-5'-triphosphate lithium salt is an exceptionally robust stimulant of methyltransferases, standing as a pivotal constituent employed for the scrutiny of RNA modifications. Alternative Names: 6-Me-ATP. Grades: ≥ 95%. Molecular formula: C11H18N5O13P3·xLi. Mole weight: 521.21 (free acid). | |
| N6-Methyladenosine-5'-triphosphate sodium salt | N6-Methyladenosine-5'-triphosphate sodium salt is an essential nucleotide analog, finding utmost utility in the intricate investigations concerning the captivating realm of RNA modifications and RNA processing. Alternative Names: m6A sodium salt; N6-Methyladenosine-5'-Triphosphate sodium salt; Adenosine, N-methyl-, 5'-(tetrahydrogen triphosphate) sodium salt; N-Methyladenosine 5'-(tetrahydrogen triphosphate) sodium salt; 6-N-Methyladenosine 5'-triphosphate sodium salt; N6-Methyl-ATP sodium salt; m6ATP sodium salt; 6-Me-ATP Na; N6-Me-ATP Sodium Salt. Grades: ≥95%. Molecular formula: C11H18N5O13P3·xNa. Mole weight: 521.21 (free acid). | |
| N6-Methyladenosine-d3 | N6-Methyladenosine-d3 (6-Methyladenosine-d3; N-Methyladenosine-d3) is a deuterium labeled N6-Methyladenosine (HY-N0086). N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes. N6-Methyladenosine can modifies viral RNAs and has antiviral activities. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-Methyladenosine-d3; N-Methyladenosine-d3. CAS No. 139896-43-8. Pack Sizes: 1 mg; 5 mg. Product ID: HY-N0086S. | |
| N6-Methyladenosine N1-oxide | It is an antiviral agent. Alternative Names: (2R,3S,4R,5R)-2-Hydroxymethyl-5-(6-methylamino-1-oxy-purin-9-yl)-tetrahydro-furan-3,4-diol. Grades: ≥95%. CAS No. 113509-54-9. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| N6-Methyladenosine (Standard) | N6-Methyladenosine (Standard) is the analytical standard of N6-Methyladenosine. This product is intended for research and analytical applications. N6-Methyladenosine is the most prevalent internal (non-cap) modification present in the messenger RNA (mRNA) of all higher eukaryotes. N6-Methyladenosine can modifies viral RNAs and has antiviral activities.In Vitro: N6-methyladenosine (m6A) is selectively recognized by the human YTH domain family 2 (YTHDF2) protein to regulate mRNA degradation. N6-methyladenosine (m6A), a prevalent internal modification in the messenger RNA of all eukaryotes, is post-transcriptionally installed by m6A methyltransferase (e.g., MT-A70) within the consensus sequence of G(m6A)C (70%) or A(m6A)C (30%). N6-methyladenosine (m6A)-containing RNAs are greatly enriched in the YTHDF-bound portion and diminished in the flow-through portion[1]. N6-methyladenosine (m6A), the most abundant internal RNA modification, functions in diverse biological processes, including regulation of embryonic stem cell self-renewal and differentiation. N6-methyladenosine (m6A) is a large protein complex, consisting in part of methyltransferase-like 3 (METTL3) and methyltransferase-like 14 (METTL14) catalytic subunits[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 6-Methyladenosine (Standard); N-Methyladenosine (Standard). CAS No. 1867-73-8. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 1 | |
| N6-Methyl-Amino-ATP | N6-Methyl-Amino-ATP, a distinctive modified form of Adenosine triphosphate (ATP), gains significant attention as a research subject for investigating the impacts of methylation on ATP's binding and activity. The compound displays great potential in the exploration of cancer as well as neurodegenerative disorders such as Parkinson's and Alzheimer's. With its unique chemical structure and multi-functional applications, N6-Methyl-Amino-ATP serves as a decisive tool in biochemical research. Alternative Names: N6-Methyl-2-Aminoadenosine-5'-Triphosphate; 2-Amino-N6-methylpurineriboside-5'-Triphosphate; 2-Amino-N6-Me-purine-rTP; N6-Methyl-DAP-rTP; m6DAP-rTP. Grades: ≥95% by AX-HPLC. Molecular formula: C11H19N6O13P3. Mole weight: 536.2. | |
| N6-Methyl ATP | N6-Methyl-ATP, a base modified analog of adenosine, is able to substitute for ATP in some biological systems. Besides, N6-Methyl-ATP is a potent agonist for P2Y-purinoceptors in the guinea pig, taenia coli. Alternative Names: m6A; N6-Methyladenosine-5'-Triphosphate; m6ATP; Adenosine, N-methyl-, 5'-(tetrahydrogen triphosphate); Adenosine, N-methyl-, 5'-triphosphate; N-Methyladenosine 5'-(tetrahydrogen triphosphate); 6-N-Methyladenosine 5'-triphosphate; N6-Methyl-ATP; N6-Monomethyladenosine 5'-triphosphate. Grades: ≥95% by HPLC. CAS No. 3130-39-0. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| N6-methyl-lysine oxidase | This enzyme belongs to the family of oxidoreductases, specifically those acting on the CH-NH group of donors with oxygen as acceptor. Group: Enzymes. Synonyms: ε-alkyl-L-lysine:oxygen oxidoreductase N6-methyllysine oxidase; ε-N-methyllysine demethylase; ε-alkyllysinase; 6-N-methyl-L-lysine:oxygen oxidoreductase (demethylating). Enzyme Commission Number: EC 1.5.3.4. CAS No. 37256-28-3. 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-1551; N6-methyl-lysine oxidase; EC 1.5.3.4; 37256-28-3; ε-alkyl-L-lysine:oxygen oxidoreductase N6-methyllysine oxidase; ε-N-methyllysine demethylase; ε-alkyllysinase; 6-N-methyl-L-lysine:oxygen oxidoreductase (demethylating). Cat No: EXWM-1551. | |
| N6-methyl-N6-threonylcarbamoyladenosine | N6-methyl-N6-threonylcarbamoyladenosine is a potent compound used in the research of various cancers. This innovative compound exhibits antitumor activity by targeting specific cellular processes, hindering cancer cell growth and inducing apoptosis. Alternative Names: L-Threonine, N-[[methyl(9-b-D-ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-; N-(N'-Methyl-N-(9 beta-D-ribofuranosylpurin-6-yl)carbamyl)threonine; N-[(9-beta-d-ribofuranosylpurin-6-yl)-N-methylcarbamoyl] threonine. CAS No. 39667-81-7. Molecular formula: C16H22N6O8. Mole weight: 426.39. | |
| N6-Methyl-xylo-adenosine | 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. Alternative Names: 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. | |
| N6-Monobutyryl-2'-deoxyadenosine 3',5'-cyclic monophosphate sodium salt | N6-Monobutyryl-2'-deoxyadenosine 3',5'-cyclic monophosphate sodium salt, a biomedical marvel, takes center stage for addressing a myriad of ailments. Its profound influence on the intricate cellular signaling pathways, most notably the cyclic adenosine monophosphate (cAMP) pathway, cannot be overstated. Possessing the remarkable ability to function as both an agonist and antagonist, this molecular masterpiece orchestrates the modulation of cAMP-dependent processes. Alternative Names: sodium N-[9-[(4aR,6R,7aS)-2-oxido-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]purin-6-yl]butanamide. Grades: 95%. CAS No. 108347-96-2. Molecular formula: C14H17N5O6P·Na. Mole weight: 405.28. | |
| 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. Alternative Names: 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,N6,2'-O-Trimethyladenosine | N6,N6,2'-O-Trimethyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| N6,N6-Dimethyl-4'-thio-adenosine | N6,N6-Dimethyl-4'-thio-adenosine is a highly potent and selective antagonist of the adenosine receptor, serving as a key tool in the biomedical sector for unraveling the intricate impacts of adenosine signaling on a myriad of ailments. Its application chiefly revolves around the research of cancer, cardiovascular maladies and neurodegenerative disorders. Alternative Names: Adenosine, N,N-dimethyl-4'-thio-. Grades: ≥95%. CAS No. 25795-69-1. Molecular formula: C12H17N5O3S. Mole weight: 311.36. | |
| N6,N6-Dimethyladenosine | N6,N6-Dimethyladenosine, a modified ribonucleoside, is an endogenous A3 adenosine receptor ligand. N6,N6-Dimethyladenosine is an AKT inhibitor with antitumor effects. N6, N6-Dimethyladenosine targets SARS-CoV-2 entry protein ADAM17. N6, N6-Dimethyladenosine robustly inhibits AKT signaling in a variety of non-small cell lung cancer cell lines[1][2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2620-62-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-101984. | |
| N6,N6-Dimethyladenosine | 6-Dimethylaminopurine-9-riboside is a compound useful in organic synthesis. Alternative Names: N,N-Dimethyladenosine; 6-N-Dimethyladenosine; N6-Dimethyladenosine; 6-(Dimethylamino)purine riboside; 6-(Dimethylamino)purine ribonucleoside; 6-Dimethylamino-9-(β-D-ribofuranosyl)purine; NSC 627046; (2R,3R,4S,5R)-2-(6-(Dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 6-Dimethylaminopurine-9-riboside. Grades: ≥95%. CAS No. 2620-62-4. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6,N6-Dimethyl-N2-[(benzyloxy)carbonyl]-L-lysine tert-Butyl Ester | N6,N6-Dimethyl-N2-[(benzyloxy)carbonyl]-L-lysine tert-Butyl Ester is a reactant used in the preparation of deoxypyridinoline. Group: Biochemicals. Alternative Names: N6, N6-Dimethyl-N2-[ (phenylmethoxy) carbonyl]-L-lysine 1,1-Dimethylethyl Ester. Grades: Highly Purified. CAS No. 204074-50-0. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| N6,N6-Dimethyl-N2-[(benzyloxy)carbonyl]-L-lysine tert-Butyl Ester N6-Oxide | N6,N6-Dimethyl-N2-[(benzyloxy)carbonyl]-L-lysine tert-Butyl Ester N6-Oxide is a reactant used in the preparation of deoxypyridinoline. Group: Biochemicals. Alternative Names: N6, N6-Dimethyl-N2-[ (phenylmethoxy) carbonyl]-L-lysine 1,1-Dimethylethyl Ester N6-Oxide. Grades: Highly Purified. CAS No. 204074-51-1. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| N6,N6-Dimethyl-xylo-adenosine | N6,N6-Dimethyl-xylo-adenosine is a remarkable biomedical product acting as an adenosine receptor agonist. It aids in studying cardiovascular afflictions, respiratory anomalies and central nervous system dysfunctions. Alternative Names: 9-(β-D-xylofuranosyl)-N6,N6-dimethyladenine; (1R)-1-(6-dimethylamino-purin-9-yl)-D-1,4-anhydro-xylitol; N,N-Dimethyl-9-(β-D-xylofuranosyl)-9H-purin-6-amine. Grades: ≥95%. CAS No. 669055-52-1. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6-(N,N-Dimethylamino)ethylidene-2'-deoxyadenosine | N6-(N,N-Dimethylamino)ethylidene-2'-deoxyadenosine is a modified deoxyadenosine, where a N,N-dimethylaminoethylidene group is introduced at the N6 position of the adenine base, while retaining the 2'-deoxyribose structure. This chemical modification can enhance the stability and biological activity of DNA. By altering the chemical structure of adenine, it may increase DNA's resistance to degradation or improve its cellular uptake, making it potentially useful in gene therapy, nucleic acid delivery, or specific DNA probe applications. Alternative Names: 2'-Deoxy-N-[1-(dimethylamino)ethylidene]adenosine; 6-N-(1-(Dimethylamino)ethylene)-2'-deoxyadenosine. Grades: ≥95%. CAS No. 98532-92-4. Molecular formula: C14H20N6O3. Mole weight: 320.35. | |
| N6, O2-DIBUTYRYLADENOSINE- 3',5'-CYCLIC-MONOPHOSPHATE | N6, O2-DIBUTYRYLADENOSINE- 3',5'-CYCLIC-MONOPHOSPHATE. Product ID: ACMA00011321. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| N-6,O-2'-Dibutyryladenosine 3',5'-cyclic monophosphate calcium salt | N-6,O-2'-Dibutyryladenosine 3',5'-cyclic monophosphate calcium salt. Group: Biochemicals. Alternative Names: Calcium dibutyryladenosine cyclophosphate; Bucladesine calcium salt; Dibutyryl-cAMP calcium salt; DB-CAMP.Ca. Grades: Highly Purified. CAS No. 362-74-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C18H23N5O8P·Ca. US Biological Life Sciences. | Worldwide |
| 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. Alternative Names: 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. | |
| N6-Octanoyl | N6-Octanoyl. Group: Biochemicals. Alternative Names: 3'-Deoxy-N-(1-oxooctyl)adenosine; N6-Octanoyl-3'-deoxyadenosine. Grades: Highly Purified. CAS No. 77378-05-3. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N6-(P-AMINOBENZYL)ADENOSINE | N6-(P-AMINOBENZYL)ADENOSINE. CAS No. 95523-13-0. Product ID: ACM95523130. Molecular formula: C17H20N6O4. Mole weight: 372.3785. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-Phenoxyacetyladenosine | N6-Phenoxyacetyladenosine is an extensively utilized compound in the biomedical sector, serving as a noteworthy resource for investigating adenosine receptors. This compound displays heightened affinity towards diverse subtypes of adenosine receptors due to its distinctive structural alteration. Alternative Names: N6-PAc-rA; PAc-rA; N6-PAc-adenosine; ribo Adenosine (n-PAC); N-(Phenoxyacetyl)adenosine; N-(9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)-2-phenoxyacetamide; Adenosine, N-(2-phenoxyacetyl)-; N-(2-Phenoxyacetyl)adenosine. Grades: ≥95%. CAS No. 119824-65-6. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| N6-Phenyladenosine | N6-Phenyladenosine, an indispensable compound in the realm of biomedical research, unveils its prowess in combating a myriad of ailments such as cancer, inflammation, and neurodegenerative disorders. This extraordinary entity deftly influences the intricate interplay of adenosine receptors, enigmatic gatekeepers governing the realms of inflammation and immune responses. Within its molecular tapestry lies an invaluable instrument, enlightening scientists on receptor signaling pathways and propelling the genesis of innovative, targeted curative methodologies. Alternative Names: N6-Phenylaminopurine riboside. Grades: ≥ 95%. CAS No. 23589-16-4. Molecular formula: C16H17N5O4. Mole weight: 343.34. | |
| n6-Phenyladenosine-5'-O-diphosphate(6-phe-adp) | n6-Phenyladenosine-5'-O-diphosphate(6-phe-adp). CAS No. 105701-92-6. Purity: 96%. Product ID: ACM105701926. Molecular formula: C16H19N5O10P2. Mole weight: 503.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| n6-Phenyladenosine-5'-O-triphosphate(6-phe-atp) | n6-Phenyladenosine-5'-O-triphosphate(6-phe-atp). CAS No. 105740-47-4. Purity: 96%. Product ID: ACM105740474. Molecular formula: C16H20N5O13P3. Mole weight: 583.3. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-Phenyl-ATP | N6-Phenyl-ATP is an indispensable compound extensively employed in the biomedical sector, profoundly influencing a diverse range of enzymatic reactions as a substrate. This compound is frequently utilized in studies concerning purine metabolism, energy transference and kinase assays. Alternative Names: N; -Phenyladenosine-5'-O-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 105740-47-4. Molecular formula: C16H20N5O13P3(free acid). Mole weight: 583.28 (free acid). | |
| N-(6-Phenylhexyl)-5-chloro-1-naphthalenesulfonamide | N- (6-Phenylhexyl) -5-chloro-1-naphthalene sulfonamide. Group: Biochemicals. Alternative Names: 5-Chloro-N- (6-phenylhexyl) -1-naphthalene sulfonamide; SC-9. Grades: Highly Purified. CAS No. 102649-78-5. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C22H24ClNO2S. US Biological Life Sciences. | Worldwide |
| N6-(P-Hydroxyphenethyl)-adenosine) | An adenosine analogue. Alternative Names: 6-[-2-(4-Hydroxyphenyl)ethylamino]-9-(β-D-ribofuranosyl)purine. Grades: 95%. CAS No. 41552-94-7. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| N6-(p-Methoxybenzyl)adenosine | It is a plant growth regulator and plant hormone. Alternative Names: para-Topolin riboside; p-TR; N6-(4-Methoxybenzyl)adenosine; N-[(4-Methoxyphenyl)methyl]adenosine; 6-(4-Hydroxybenzylamino)-9-β-D-ribofuranosylpurine; N-(4-Methoxybenzyl)-adenosine; 9H-Purin-6-amine, N-[(4-methoxyphenyl)methyl]-9-b-D-ribofuranosyl-; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((4-methoxybenzyl)amino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 23666-24-2. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| N6-Propargyladenosine | N6-Propargyladenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| N6-Propargyladenosine | N6-Propargyladenosine is an influential inhibitor utilized in studying an array of illnesses, such as inflammation, cancer and neurodegenerative ailments. It can selectively target adenosine receptors and altering signaling cascades. Alternative Names: (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(prop-2-yn-1-ylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| N6-Propargyl-adenosine | N6-Propargyl-adenosine is a highly intricate and cutting-edge biomedical compound, meticulously designed to study various debilitating diseases. It function as an adenosine receptor agonist. Grades: ≥ 95% by HPLC. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| N6-Propargyladenosine-5'-triphosphate sodium salt | N6-Propargyladenosine-5'-triphosphate sodium salt is a fundamental constituent in the realm of biomedical research, exhibiting its remarkable prowess as a formidable adenylyl cyclase inhibitor, thereby assisting in the meticulous exploration of cyclic AMP-dependent pathways. Its prevalent utilization encompasses delving into intricate signal transduction mechanisms, as well as unraveling the multifaceted involvement of adenosine triphosphate (ATP) in diverse cellular processes. Alternative Names: N6-Propargyl-ATP. Molecular formula: C13H14N5Na4O13P3. Mole weight: 633.16. | |
| N6-Propargyladenosine-5'-triphosphate sodium salt | N6-Propargyladenosine-5'-triphosphate sodium salt. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg. US Biological Life Sciences. | Worldwide |
| N6-Propargyl-ATP (N6pATP) | N6-Propargyl-ATP (N6pATP) is an indispensable compound in the biomedical realm, finding extensive utility for the investigation of adenosine triphosphate (ATP) functions within drug discovery and disease research domains. By virtue of its propargyl moiety, N6pATP facilitates the discerning marking, identification and portrayal of ATP manifestations in biological systems, thereby contributing towards an enhanced comprehension of ATP-associated pathways, cellular metabolism and signaling cascades. Alternative Names: N6-Propargyl-adenosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C13H18N5O13P3(free acid). Mole weight: 545.23 (free acid). | |
| N6-Propionyl Cordycepin | A novel N6-substituted Cordycepin derivative; an adenosine deaminase inhibitor. Group: Biochemicals. Alternative Names: 3'-Deoxy-N-(1-oxopropyl)adenosine. Grades: Highly Purified. CAS No. 77378-04-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| N6-Propionyl Cordycepin | N6-Propionyl Cordycepin is a natural compound, originating from the formidable Cordyceps fungus. This compound emerges as a splendid modification of Cordycepin. It is used in studying the miseries associated with cancer, viral invasions and inflammation-induced disorders. Uses: A novel n6-substituted cordycepin derivative; an adenosine deaminase inhibitor. Alternative Names: 3'-Deoxy-N-(1-oxopropyl)adenosine. CAS No. 77378-04-2. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| N6-p-Sulfophenyladenosine | N6-p-Sulfophenyladenosine is a modified adenosine derivative used extensively in biochemical and pharmacological research. Its unique modification at the N6 position allows for the detailed study of adenosine receptor interactions, signal transduction pathways, and the development of potential therapeutic agents targeting adenosine-related pathways. The addition of the sulfophenyl group can significantly influence its binding properties and biological activities, making it a valuable tool in various research applications. Alternative Names: Benzenesulfonic acid, 4-[(9-β-D-ribofuranosyl-9H-purin-6-yl)amino]-; N6-(p-Sulfophenyl)adenosine; 4-[(9-β-D-Ribofuranosyl-9H-purin-6-yl)amino]benzenesulfonic acid; N-(p-Sulfophenyl)adenosine. Grades: 98%. CAS No. 143668-15-9. Molecular formula: C16H17N5O7S. Mole weight: 423.40. | |
| n6-Succinyl adenosine | n6-Succinyl adenosine. Alternative Names: Succinyladenosine, AG-F-57836, 4542-23-8, (2s)-2-({9-[(2s,3r,4s,5r)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-9h-purin-6-yl}amino)butanedioic acid(non-preferred name), Succinoadenosine, (2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid, AC1L4WCL, AC1Q5T2A, CTK4I8790, KST-1A5849, AR-1A3142, L-Aspartic acid, N-(9-beta-D-ribofuranosyl-9H-purin-6-yl)-. CAS No. 4542-23-8. Purity: 96%. Product ID: ACM4542238. Molecular formula: C14H17N5O8. Mole weight: 383.31. IUPAC Name: (2S)-2-[[9-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]amino]butanedioic acid. Alfa Chemistry - ISO 9001:32057 Certified. | |
| N6-Succinyl Adenosine | Succinyladenosine (S-Ado) is a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. S-Ado has been previously reported as normally undetectable in cerebrospinal fluid (CSF) of children not suffering from this defect. Group: Biochemicals. Alternative Names: N-(9- β-D-Ribofuranosyl-9H-purin-6-yl)-L-aspartic Acid; 6-(1,2-Dicarboxyethylamino)-9- β-D-ribofuranosylpurine; (S) -N- (1, 2-Dicarboxyethyl) adenosine; Succinoadenosine. Grades: Highly Purified. CAS No. 4542-23-8. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C14H17N5O8, Molecular Weight: 383.31. US Biological Life Sciences. | Worldwide |
| N6-Succinyl Adenosine | Succinyladenosine (S-Ado) is a biochemical marker of adenylosuccinase deficiency-the genetic defect of purine de novo synthesis. It has been previously reported as normally undetectable in cerebrospinal fluid (CSF) of children not suffering from this defect. Uses: Succinyladenosine (s-ado) is a biochemical marker of adenylosuccinase deficiency - the genetic defect of purine de novo synthesis. ?s-ado has been previously reported as normally undetectable in cerebrospinal fluid (csf) of children not suffering from thi. Alternative Names: N-(9-β-D-Ribofuranosyl-9H-purin-6-yl)-L-aspartic Acid; 6-(1,2-Dicarboxyethylamino)-9-β-D-ribofuranosylpurine; (S)-N-(1,2-Dicarboxyethyl)adenosine; Succinoadenosine. Grades: 95%. CAS No. 4542-23-8. Molecular formula: C14H17N5O8. Mole weight: 383.31. | |
| N,6-(tert-Butoxycarbonyl)-N,2-((9H-fluoren-9-ylmethoxy)carbonyl)-D-lysine (FMOC-D-Lys(BOC)-OH) | 1g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C26H32N2O6. CAS No. 92122-45-7. Prepack ID 10869656-1g. Molecular Weight 468.54. See USA prepack pricing. |  |
| N,6-(tert-Butoxycarbonyl)-N,2-((9H-fluoren-9-ylmethoxy)carbonyl)-D-lysine (FMOC-D-Lys(BOC)-OH) | 5g Pack Size. Group: Amino Acids, Biochemicals, Peptide Reagents. Formula: C26H32N2O6. CAS No. 92122-45-7. Prepack ID 10869656-5g. Molecular Weight 468.54. See USA prepack pricing. | |
| N6-(tert-Butoxycarbonyl)-N2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-L-lysine | N6-(tert-Butoxycarbonyl)-N2-((S)-1-ethoxy-1-oxo-4-phenylbutan-2-yl)-L-lysine. Alternative Names: Benzenebutanoic acid, α-[[(1S)-1-carboxy-5-[[(1,1-dimethylethoxy)carbonyl]amino]pentyl]amino]-, monoethyl ester, (αS)-; Benzenebutanoic acid, α-[[1-carboxy-5-[[(1,1-dimethylethoxy)carbonyl]amino]pentyl]amino]-, monoethyl ester, [S-(R*,R*)]-. CAS No. 107856-53-1. Molecular formula: C23H36N2O6. Mole weight: 436.54. | |
| N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide | N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide. Uses: For analytical and research use. CAS No. 1142191-94-3. Mole weight: 356.96. Catalog: AP1142191943. |  |
| N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide | N-(6-((tert-Butyldimethylsilyloxy)methyl)-2-chloropyridin-3-yl)pivalamide. CAS No. 1142191-94-3. Molecular formula: C17H29ClN2O2Si. Mole weight: 357g/mol. IUPAC Name: N-[6-[[tert-butyl(dimethyl)silyl]oxymethyl]-2-chloropyridin-3-yl]-2,2-dimethylpropanamide. SMILES: CC(C)(C)C(=O)NC1=C(N=C(C=C1)CO[Si](C)(C)C(C)(C)C)Cl. InChI: InChI=1S/C17H29ClN2O2Si/c1-16(2,3)15(21)20-13-10-9-12(19-14(13)18)11-22-23(7,8)17(4,5)6/h9-10H,11H2,1-8H3,(H,20,21). |  |
| N6-(tert-Butylphenoxyacetyl)-2'-O-methyl-5'-O-DMT-adenosine 3'-CE phosphoramidite | 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. Alternative Names: DMT-2'O-Methyl-rA(tac) Phosphoramidite. Molecular formula: C53H64N7O9P. Mole weight: 974.09. | |
| N6-Threonylcarbamoyladenosine | N6-Threonylcarbamoyladenosine is an indispensable bioactive compound in the biomedical sector, aiding in studying an array of malignancies, predominantly those afflicting the mammary and pulmonary tissues. Alternative Names: L-Threonine, N-[[(9-b-D-ribofuranosyl-9H-purin-6-yl) amino]carbonyl]-; N-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}adenosine; N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]-L-threonine; N-[[(9-β-D-Ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-L-threonine; N-(6-Nebularinylcarbamoyl)threonine; N-(6-Purinylcarbamoyl)-L-threonine riboside; N-[(9-β-D-Ribofuranosyl-9H-purin-6-yl)carbamoyl]-L-threonine; N-[N-(9-β-D-Ribofuranosylpurin-6-yl)carbamoyl]threonine; N6-(N-Threonylcarbonyl)adenosine; N6-Carbamoylthreonyl adenosine; t6-Adenosine. Grades: ≥98% by HPLC. CAS No. 24719-82-2. Molecular formula: C15H20N6O8. Mole weight: 412.36. | |
| N6-Threonylcarbamoyladenosine Sodium salt | N6-Threonylcarbamoyladenosine Sodium salt is a crystalline compound, aiding in exploring malignant neoplasms and pathogenic viral afflictions. Alternative Names: N6-Carbamoyl-L-threonyladenosine sodium salt; N6-Threoninocarbonyladenosine sodium salt; N-(Purin-6-ylcarbamoyl)-L-threonine riboside sodium salt; N-[(9-beta-D-ribofuranosylpurin-6-yl)carbamoyl]threonine sodium salt; ((9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)carbamoyl)-L-threonine sodium salt. Molecular formula: C15H20N6O8.xNa. Mole weight: 412.35 (free acid). | |
| N6-Trifluoroacetyl-L-lysine | A cysteine conjugate metabolite adduct formation with specific mitochondrial proteins using antibodies raised against halothane metabolite adducts. Group: Biochemicals. Alternative Names: N6-(2,2,2-Trifluoroacetyl)-. Grades: Highly Purified. CAS No. 10009-20-8. Pack Sizes: 2.5g. US Biological Life Sciences. | Worldwide |
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