BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| N6-Benzoyl-5'-O-benzoyl-2'-O-tert-butyldimethylsilyladenosine 3'-CE phosphoramidite | N6-Benzoyl-5'-O-benzoyl-2'-O-tert-butyldimethylsilyladenosine 3'-CE phosphoramidite, a highly intricate compound, serves as an indispensable biomedical resource pivotal in the progression of pharmaceutical innovation. This exquisite molecule effectively engages in the synthesis of altered nucleosides, amplifying their curative attributes. Unveiling its exceptional architecture, this phosphoramidite proves instrumental in the creation of targeted therapeutic interventions, discerningly aimed at combating a myriad of ailments, including malignant neoplasms and insidious viral afflictions. Molecular formula: C39H52N7O7PSi. Mole weight: 789.95. |  |
| N6-Benzoyl-5'-O-benzyl-2'-O-tert-butyldimethylsilyladenosine 3'-CE phosphoramidite | N6-Benzoyl-5'-O-benzyl-2'-O-tert-butyldimethylsilyladenosine 3'-CE phosphoramidite is a crucial compound used in biomedicine. It is primarily employed for synthesizing modified RNA molecules necessary for various research purposes, especially in the field of gene editing and RNA therapeutics. This product plays a significant role in the development of potential treatments for genetic disorders, RNA-based vaccines, and RNA interference-based therapies. Synonyms: N6-Benzoyl-5'-O-benzyl-2'-O-tert-butyldimethylsilyl-D-adenosine 3'-CE phosphoramidite. Molecular formula: C39H54N7O6PSi. Mole weight: 775.97. | |
| N6-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)adenosine | N6-Benzoyl-5'-O-DMT-2'-O-(2-methoxyethyl)adenosine, commonly known as BM-EMA, is a highly versatile biomedicine product that exhibits immense potential in the treatment of a wide range of diseases. With its remarkable ability to inhibit tumor growth and angiogenesis, BM-EMA paves the way for novel therapeutic interventions. Its efficacy in modulating the immune response positions it as a promising candidate for treating autoimmune diseases like rheumatoid arthritis. Grades: 98%. Molecular formula: C41H41N5O8. Mole weight: 731.79. | |
| N6-Benzoyl-5'-O-DMT-2'-O-[([triisopropylsilyl]oxy])methyl]-adenosine | N6-Benzoyl-5'-O-DMT-2'-O-[([triisopropylsilyl]oxy])methyl]-adenosine is a paramount compound of great significance within the biomedical field. This extraordinary molecule, boasting an exceptional and intricate chemical arrangement, unveils immense potential in combatting a myriad of ailments. It readily serves as a precursor in the synthesis of groundbreaking nucleoside-based medications specifically tailored for the treatment of cancer, viral infections, and neurological maladies. CAS No. 220230-55-7. Molecular formula: C48H57N5O8Si. Mole weight: 860.08. | |
| 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-adenosine 3'-CE phosphoramidite | N6-Benzoyl-5'-O-DMT-adenosine 3'-CE phosphoramidite, a pivotal constituent in the biomedical field, unveils itself as an indispensable research asset. Intertwining the individuality of benzoyl, DMT, and adenosine, this compound mesmerizes in the realm of drug formulation, particularly against grave ailments including cancer, viral infections, and genetic anomalies. Through its unparalleled eminence, it orchestrates a realm of precise and swift synthesis, fostering enlightenment regarding disease mechanisms and invigorating the inception of prospective therapeutics. Molecular formula: C42H42N7O8P. Mole weight: 803.8. | |
| N6-Benzoyl-5'-O-DMT-N3-methyladenosine | N6-Benzoyl-5'-O-DMT-N3-methyladenosine, an indispensable compound widely employed in biomedical research, assumes a pivotal role in unveiling the intricate layers of RNA modifications and the enigmatic realm of epigenetics. Boasting an unparalleled structural configuration, this prodigious entity proffers unparalleled insights into the multifarious machinations underpinning N6-methyladenosine (m6A)'s profound impact on gene expression and RNA metabolism. Synonyms: N6-Benzoyl-5'-O-DMT-N3-methyl-D-adenosine. Molecular formula: C39H39N5O7. Mole weight: 689.77. | |
| N6-Benzoyl-5'-O-trityl-adenosine | N6-Benzoyl-5'-O-trityl-adenosine, an indispensable compound within the realm of biomedicine, exhibits profound significance. Its utilization spans across the advancement of pharmaceutical agents directed towards diverse maladies encompassing cancer, inflammation, and viral infections. Molecular formula: C36H31N5O5. Mole weight: 613.66. | |
| N6-Benzoyl-7-deaza-2'-deoxy-5'-O-tert-butyldimethylsilyl-7-iodoadenosine | N6-Benzoyl-7-deaza-2'-deoxy-5'-O-tert-butyldimethylsilyl-7-iodoadenosine is a vital compound extensively used in the biomedical industry. It plays a crucial role in the treatment of various diseases, including cancer and viral infections. This compound exhibits potent antiviral properties, making it a promising candidate for developing antiviral drugs. Additionally, its ability to inhibit cancer cell growth and proliferation highlights its potential as an anti-cancer therapeutic agent. CAS No. 2093411-15-3. Molecular formula: C24H31IN4O4Si. Mole weight: 594.52. | |
| N6-Benzoyl-7-deaza-2'-deoxy-7-iodoadenosine | N6-Benzoyl-7-deaza-2'-deoxy-7-iodoadenosine is a potent and selective inhibitor used in the biomedical industry to target adenosine receptors. With its unique chemical structure and properties, it shows potential in treating various neurodegenerative disorders and autoimmune diseases. Extensive research reveals its ability to modulate immune responses and alleviate symptoms associated with inflammation, such as rheumatoid arthritis and multiple sclerosis. CAS No. 214833-21-3. Molecular formula: C18H17IN4O4. Mole weight: 480.3. | |
| N6-Benzoyl-7-deaza-2'-deoxyadenosine | N6-Benzoyl-7-deaza-2'-deoxyadenosine, a remarkable compound extensively employed in the biomedicine sector, showcases immense promise for diverse disease treatments due to its distinctive structure. Concrete investigations have rendered compelling evidence regarding its efficacy in targeting select enzymes implicated in DNA replication and repair. Consequently, this compound holds immense potential in the development of groundbreaking pharmaceuticals targeting cancer, viral infections, and genetic disorders. With such multifarious applications, N6-Benzoyl-7-deaza-2'-deoxyadenosine stands as an irreplaceable asset within the realm of biomedical research and drug exploration. Synonyms: N-(7-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-yl)benzamide; N4-BENZOYL-7-DEAZA-2'-DEOXYADENOSINE; SCHEMBL1798411; N-{7-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-pyrrolo[2,3-d]pyrimidin-4-yl}benzamide. Grades: ≥ 97%. CAS No. 95261-09-9. Molecular formula: C18H18N4O4. Mole weight: 354.37. | |
| N6-Benzoyl-7'-hydroxy-N-trityl morpholino adenine | N6-Benzoyl-7'-hydroxy-N-trityl morpholino adenine is a vital compound used for various applications, functioning as an inhibitor in biomedical studies related to diseases like cancer and inflammation. Synonyms: N6-Benzoyl-7'-OH-N-trityl morpholino adenosine; N-[9-[(2R,6S)-6-(Hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-9H-purin-6-yl]benzamide. Grades: ≥95%. CAS No. 956139-16-5. Molecular formula: C36H32N6O3. Mole weight: 596.68. | |
| N6-Benzoyl-7'-OH-morpholino adenosine | N6-Benzoyl-7'-OH-morpholino adenosine: A groundbreaking compound of immense significance within the biomedical domain, this innovative product exerts its inhibitory prowess with remarkable potency. Employed as a therapeutic tool, it has demonstrated unparalleled efficacy in combating a multitude of afflictions. Specifically, it functions as an adversary to certain adenosine receptors, thereby exhibiting particular promise in the realm of cardiovascular maladies encompassing myocardial infarction and arrhythmias. Synonyms: N-(9-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)-9H-purin-6-yl)benzamide. CAS No. 139290-78-1. Molecular formula: C17H18N6O3. Mole weight: 354.36. | |
| N6-Benzoyl-9-(2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)adenine | N6-Benzoyl-9-(2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)adenine, an influential biomedical agent widely employed in antiviral research, elicits a sense of caution. This remarkable compound demonstrates profound efficacy by selectively impeding the replication of viral strains, such as the notorious herpes simplex virus and human immunodeficiency virus (HIV). Through its distinctive molecular architecture, this exceptional molecule exhibits immense potential for combating viral infections by obstructing viral DNA synthesis and mitigating viral propagation. Synonyms: N-(9-((2R,3S,4R,5R)-3-Fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide;2'-Deoxy-2'-fluoro-N6-benzoyladenosine; N-[9-[3-Fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]benzamide; N6-Benzoyl-2 inverted exclamation mark -deoxy-2 inverted exclamation mark -fluoroadenosine. CAS No. 1446113-65-0. Molecular formula: C17H16FN5O4. Mole weight: 373.35. | |
| N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine | N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine is a potent antiviral drug specifically used in the treatment of various viral infections. It exhibits remarkable activity against various DNA viruses, including herpes simplex virus and varicella-zoster virus. This product acts by inhibiting viral DNA synthesis and effectively reducing the viral load, thus aiding in the management of viral diseases. Synonyms: N6-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-fluoro-2'-deoxy-arabinoadenosine; 9-[2-Deoxy-5-O-(4,4'-dimethoxytrityl)-2-fluoro-beta-D-arabinofuranosyl]-N6-benzoyladenine; N- (9- ( (2R, 3S, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide; 5'-O-DMT-N6-Bz-2'-ara-F-2'-dA; N6-Benzoyl-2'-deoxy-5'-O-DMT-2'-fluoro-arabinoadenosine; 9-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-2-fluoro-β-D-arabinofuranosyl}-6-{[hydroxy(phenyl)methylene]amino}-9H-purine. Grades: ≥95%. CAS No. 226415-08-3. Molecular formula: C38H34FN5O6. Mole weight: 675.71. | |
| N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine 3'-O-succinate triethylammonium salt | N6-Benzoyl-9-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)adenine 3'-O-succinate triethylammonium salt, a compound of significant worth, finds application in the esteemed biomedical sector. By incorporating this product, biomedical professionals aim to synthesize antiviral medications that specifically combat ailments induced by the Hepatitis C virus (HCV). Synonyms: Triethylamine 4- ( ( (2R, 3R, 4S, 5R)-5- (6-benzamido-9H-purin-9-yl)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-fluorotetrahydrofuran-3-yl)oxy)-4-oxobutanoate. Molecular formula: C42H38FN5O9·C6H16N. Mole weight: 878.00. | |
| N6-Benzoyl-9-(a-D-mannopyranosyl)adenine | N6-Benzoyl-9-(a-D-mannopyranosyl)adenine, an indispensable constituent utilized in biomedical investigations, assumes a pivotal role as a fundamental constituent in the construction of pharmaceuticals aimed at specific ailments, particularly those associated with metabolic irregularities and viral afflictions. This compound, essential for synthesizing potential curative substances, substantially contributes to the scientific community's endeavors in propelling the field of biomedicine forward. Grades: 98%. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| N6-Benzoyl-L-adenosine | N6-Benzoyl-L-adenosine is an antiviral compound, inhibiting the replication of certain viruses. Additionally, it displays anti-inflammatory properties, making it effective in studying inflammation associated with autoimmune conditions. Grades: 95%. CAS No. 868663-26-7. Molecular formula: C17H17N5O5. Mole weight: 371.35. | |
| N6-Benzyl-2-deoxyadenosine | N6-Benzyl-2-deoxyadenosine is a remarkable compound, acting as an adenosine receptor agonist, thereby facilitating the applications in research of chronic lymphocytic leukemia and other malignancies. Synonyms: 9-(2-Deoxy-b-D-ribofuranosyl)-6-benzylaminopurine; 6-Benzylamino-9-(2'-deoxy-b-D-ribofuranosyl)purine; N6-Benzyl-2-deoxy-D-adenosine. Grades: 99%. Molecular formula: C17H19N5O3. Mole weight: 341.36. | |
| N6-Benzyl-5'-ethylcarboxamido Adenosine | A potent selective adenosine receptor agonist. Uses: A potent selective adenosine receptor agonist. Synonyms: 1-Deoxy-N-ethyl-1-[6-[(phenylmethyl)amino]-9H-purin-9-yl]-β-D-ribofuranuronamide; N6-Benzyl-NECA. Grades: 97%. CAS No. 152918-32-6. Molecular formula: C19H22N6O4. Mole weight: 398.42. | |
| N6-Benzyladenosine 5'-triphosphate sodium salt | N6-Benzyladenosine 5'-triphosphate sodium salt is an indispensable compound within the biomedical field, serving as a pivotal substrate for enzymes participating in the intricate processes of DNA synthesis and repair. Grades: 95%. Molecular formula: C17H22N5O13P3·xNa. Mole weight: 597.30 (free acid). | |
| N6-Benzyladenosine 5'-triphosphate triethylammonium salt | N6-Benzyladenosine 5'-triphosphate triethylammonium salt, a pivotal compound in biomedicine, exhibits its indispensability in advanced research within the biomedical industry due to its high purity and stability. Functioning as a potential modulator for a diverse array of enzymes participating in intricate cellular signaling pathways, this compound plays a crucial role in exploring the complexities of cancer, cardiovascular, and neurological diseases. Furthermore, it aids in the identification of potential therapeutic targets. Synonyms: N6-Benzyl-D-adenosine triphosphate triethylammonium salt. Molecular formula: C19H26N5O11P3·C18H48N3. Mole weight: 899.95. | |
| N6-Benzyl-ADP | N6-Benzyl-ADP is a key reagent in the biomedical industry used for the investigation and study of various biochemical processes. It is primarily utilized in the research and development of drugs targeting metabolic disorders, as well as potential treatments for diseases such as cancer and neurological disorders. With its unique properties, N6-Benzyl-ADP plays a crucial role in advancing biomedical research and understanding the intricate mechanisms underlying these conditions. Synonyms: N; -Benzyl-adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 40811-89-0. Molecular formula: C17H21N5O10P2(free acid). Mole weight: 517.32 (free acid). | |
| N6-Benzyl-ATP | N6-Benzyl-ATP is a crucial compound widely used in biomedicine. Derived from ATP, it serves as a valuable research tool for investigating kinases, enzymes, and cellular signaling pathways. This product has been instrumental in understanding diseases such as cancer, diabetes, and neurodegenerative disorders. Its unique properties make it an indispensable component in studying drug discovery and therapeutic interventions. Synonyms: N; -Benzyl-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 40922-97-2. Molecular formula: C17H22N5O13P3(free acid). Mole weight: 597.30 (free acid). | |
| N6-Benzyl-ATPγS | N6-Benzyl-ATPγS is a modified adenosine triphosphate (ATP) analog commonly used in biomedical research. It acts as a potent and selective agonist for P2Y11 receptors, aiding in the study of various physiological processes and cellular signaling pathways. This product is valuable for elucidating the role of P2Y11 receptors in diseases like cancer, inflammation, and immune disorders. Synonyms: 6-Bn-ATPγS; N; -Benzyladenosine-5'-O-(3-thiotriphosphate), Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 944834-42-8. Molecular formula: C17H22N5O12P3S (free acid). Mole weight: 613.37 (free acid). | |
| N6-Cyclopentyl-adenosine | N6-Cyclopentyl-adenosine (CPA) - an adenosine analog and A1 adenosine receptor agonist - is pivotal in biomedicine as a research tool to inspect the part played by the adenosine receptor in distinct physiological processes. It also has potential therapeutic benefits that range from treating ischemia-reperfusion injuries to chronic pain. Uses: Purinergic p1 receptor agonists. Synonyms: CPA. Grades: ≥ 95% by HPLC. CAS No. 41552-82-3. Molecular formula: C15H21N5O4. Mole weight: 335.36. | |
| N6-Cyclopentyl-ATP | N6-Cyclopentyl-ATP is a crucial tool in the biomedical industry. It is a specific adenosine triphosphate (ATP) analog used in the research and development of pharmaceuticals targeting ATP-dependent biochemical pathways. This product aids in the study of diseases involving dysregulated ATP signaling, such as cancer and cardiovascular diseases. Its application extends to investigating drug resistance mechanisms and developing therapeutic interventions. Synonyms: N; -Cyclopentyladenosine-5'-O-triphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. CAS No. 189822-11-5. Molecular formula: C15H24N5O13P3(free acid). Mole weight: 575.30 (free acid). | |
| N6-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-O2-(diphenylcarbamoyl)-2'-deoxyisoguanosine | N6-(Diisobutylaminomethylidene)-5'-O-(dimethoxytrityl)-O2-(diphenylcarbamoyl)-2'-deoxyisoguanosine is a multifunctional compound widely used in the biomedical industry. It exhibits potential in treating viral infections and certain types of cancers. This product can inhibit viral replication by targeting viral enzymes and interfere with cancer cell growth by disrupting cellular processes. It is a valuable tool in research and development for antiviral and anticancer therapies. Grades: ≥ 95%. CAS No. 207981-37-1. Molecular formula: C53H57N7O7. Mole weight: 904.08. | |
| N6-Dimethyl-2'C-methyladenosine | N6-Dimethyl-2'C-methyladenosine is a paradigm-shifting compound used to facilitate the development of antiviral drugs. This miraculous compound diligently hones in on viral replication-associated enzymes. Synonyms: N6,N6-Dimethyl-2'-C-methyladenosine; Adenosine, N,N-dimethyl-2'-C-methyl-; N6,N6-Dimethyl-2'-β-C-methyladenosine; (2R,3R,4R,5R)-2-[6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; N,N-Dimethyl-2'-C-methyladenosine. Grades: ≥95%. CAS No. 565450-77-3. Molecular formula: C13H19N5O4. Mole weight: 309.32. | |
| N6-Dimethyl-3'-b-C-methyladenosine | N6-Dimethyl-3'-b-C-methyladenosine is an indispensable compound, serving as an invaluable tool for examining RNA modifications, fundamentally focusing on the adenosine residues' methylation process. Synonyms: N6,N6-Dimethyl-3'-beta-C-methyl-adenosine; Adenosine, N,N-dimethyl-3'-C-methyl-; (2R,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-2-(hydroxymethyl)-3-methyloxolane-3,4-diol. Grades: ≥95%. CAS No. 565450-85-3. Molecular formula: C13H19N5O4. Mole weight: 309.32. | |
| N6-Formyl-adenosine | N6-Formyl-adenosine is an intermediate with modified ribonucleoside formed by chemical oxidation of N6-methyladenosine mediated by bicarbonate-activated hydrogen peroxide. Synonyms: N-Formyl-adenosine; N-(9-β-D-Ribofuranosyl-9H-purin-6-yl)formamide. Grades: 97%. CAS No. 6706-56-5. Molecular formula: C11H13N5O5. Mole weight: 295.25. | |
| N6-glycinylcarbamoyladenosine | N6-glycinylcarbamoyladenosine is a remarkable and highly potent inhibitor meticulously employed in studying selective cancers. Synonyms: Glycine, N-[[(9-b-D-ribofuranosyl-9H-purin-6-yl) amino]carbonyl]-. CAS No. 29902-55-4. Molecular formula: C13H16N6O7. Mole weight: 368.31. | |
| N6-hydroxynorvalylcarbamoyladenosine | N6-hydroxynorvalylcarbamoyladenosine is an exceptional and highly specialized inhibitor in the realm of biomedical sciences, used for studying targeted diseases. Synonyms: Norvaline, 3-hydroxy-N-[[(9-b-D-ribofuranosyl-9H-purin-6-yl)amino]carbonyl]-. CAS No. 146426-20-2. Molecular formula: C16H22N6O8. Mole weight: 426.39. | |
| 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-Isobutyryladenine | N6-Isobutyryladenine, a cytokinin analog, has shown to effectively prompt cell division and support growth in the realm of plant biotechnology. Furthermore, beyond plantery, its profound potential in treating neurodegenerative diseases such as Alzheimer's and Parkinson's have been tested and established. By significantly uplifting cognitive function and safeguarding neurons against harm, this biologically active compound is anticipated to advance both plant proliferation and biomedical advancements. Synonyms: N-(9H-Purin-6-yl)isobutyramide; N-Isobutyryladenine; 2-Methyl-N-(9H-purin-6-yl)propanamide; Propanamide, 2-methyl-N-9H-purin-6-yl-; N6-(2-methylpropionyl)adenine; Propanamide, 2-methyl-N-7H-purin-6-yl-; N1-(9H-purin-6-yl)-2-methylpropanamide. Grades: ≥97% by HPLC. CAS No. 109153-46-0. Molecular formula: C9H11N5O. Mole weight: 205.22. | |
| N6-Isopentenyladenosine-5'-monophosphate Sodium Salt | N6-Isopentenyladenosine-5'-monophosphate sodium salt, a critical compound employed in the biomedical sector, exhibits inhibitory attributes that specifically target enzymes for diverse ailment management. Its therapeutic applications are particularly noteworthy in combating specific forms of malignancies, autoimmune conditions, and viral infestations. Synonyms: 5'-Adenylic acid, N-(3-methyl-2-buten-1-yl)-, sodium salt (1:x); 5'-Adenylic acid, N-(3-methyl-2-butenyl)-, sodium salt; N-(3-Methyl-2-buten-1-yl)-5'-adenylic Acid Sodium Salt; 6-(2-Isopentenyl)adenosine 5'-Monophosphate Sodium Salt; Isopentenyladenine Ribotide Sodium Salt; Isopentenyladenosine 5'-Phosphate Sodium Salt; Isopentenyladenosine-5'-monophosphate Sodium Salt; N-(3-Methylbut-2-enyl)adenosine-5'-monophosphate Sodium Salt; N6-(2-Isopentenyl)adenosine 5'-Monophosphate Sodium Salt; NSC 268226 Sodium Salt. CAS No. 128030-99-9. Molecular formula: C15H22N5O7P.xNa. Mole weight: 415.34 (free acid). | |
| N6-Methyl-2'-C-methyladenosine | N6-Methyl-2'-C-methyladenosine is a prominent biomedical compound harnessed for studying diverse afflictions to impede the proliferation of malignant cells. Synonyms: N6-Methyl-2'C-methyladenosine; (2R,3R,4R,5R)-5-(hydroxymethyl)-3-methyl-2-[6-(methylamino)purin-9-yl]tetrahydrofuran-3,4-diol; N6-Methyl-2'-β-C-methyladenosine; N-Methyl-2'-C-methyladenosine. Grades: ≥95%. CAS No. 565450-76-2. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6-Methyl-2'-deoxyadenosine-5'-Triphosphate | N6-Methyl-2'-deoxyadenosine-5'-Triphosphate, a modified nucleotide utilized in molecular biology research, is capable of being incorporated into DNA during PCR amplification for the precise introduction of methylation at specifically targeted sites. Furthermore, this modified nucleotide is an exceptional tool for assessing DNA methylation patterns and the consequential impact of said patterns on gene expression. Synonyms: N6-Methyl-dATP; (((2R,3S,5R)-3-Hydroxy-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl)triphosphoric acid. Grades: ≥90% by AX-HPLC. Molecular formula: C11H18N5O12P3. Mole weight: 505.20. | |
| 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-Methyladenosine | N6-Methyladenosine is an abundant modification in mRNA and is found within some viruses, and most eukaryotes including mammals, insects, plants and yeast. Synonyms: 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; 6-Methylamino-9-beta-D-ribofuranosyl-purine; NSC 29409. Grades: >98%. CAS No. 1867-73-8. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 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. Synonyms: 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. Synonyms: 6-Me-ATP Na. Grades: ≥ 95%. Molecular formula: C11H18N5O13P3·xNa. Mole weight: 521.21 (free acid). | |
| 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. Synonyms: 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-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. Synonyms: 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-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. Synonyms: 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. 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. | |
| 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. Synonyms: N6-Phenylaminopurine riboside. Grades: ≥ 95%. CAS No. 23589-16-4. Molecular formula: C16H17N5O4. Mole weight: 343.34. | |
| 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. Synonyms: 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). | |
| N6-(p-Methoxybenzyl)adenosine | It is a plant growth regulator and plant hormone. Synonyms: 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 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. Synonyms: (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-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. Synonyms: N6-Propargyl-ATP. Molecular formula: C13H14N5Na4O13P3. Mole weight: 633.16. | |
| 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. Synonyms: DMT-2'O-Methyl-rA(tac) Phosphoramidite. Molecular formula: C53H64N7O9P. Mole weight: 974.09. | |
| N,7-Dimethyl-2'-O-methylguanosine | N,7-Dimethyl-2'-O-methylguanosine, a fundamental compound with extraordinary therapeutic attributes, finds extensive application in the realm of biomedicine. Its indispensable significance lies in the development of antiviral drugs, targeting viral infections such as HIV and influenza. By exerting substantial influence on gene expression regulation and immune response modulation, this compound assumes a pivotal role, thus becoming an indispensable asset in the domains of biomedical research and pharmaceutical innovation. CAS No. 945684-12-8. Molecular formula: C13H20N5O5. Mole weight: 326.33. | |
| N-[[[9-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-6-yl]amino]carbonyl]-L-threonine | As an intermediate used in the synthesis of N6-(N-Threonylcarbonyl)adenosine, N-[[[9-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-6-yl]amino]carbonyl]-L-threonine is an essential modified nucleoside found in tRNA responsible for ANN codons in all three domains of life. It is also a biological marker in neoplastic diseases. CAS No. 56893-27-7. Molecular formula: C21H26N6O11. Mole weight: 538.46. | |
| N- (9- ( (2R, 3R, 4R, 5R) -5- ( (Bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -3, 4-bis ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -9H-purin-6-yl) benzamide | N- (9- ( (2R, 3R, 4R, 5R) -5- ( (Bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -3, 4-bis ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -9H-purin-6-yl) benzamide is a ground-breaking compound with remarkable affinity to select receptors and modulation of intricate pathways. Synonyms: N- (9- ( (2R, 3R, 4R, 5R) -5- ( (bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -3, 4-bis ( (tert (Butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -9H-purin-6-yl) benzamide. CAS No. 160513-05-3. Molecular formula: C50H63N5O7Si2. Mole weight: 902.24. | |
| N-(9-((2R,4S,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide | N-(9-((2R,4S,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)benzamide is a biomedical product used for studying various diseases through its ability to inhibit specific enzymes. Synonyms: N-Benzoyl-2'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine. Grades: 98%. CAS No. 51549-40-7. Molecular formula: C23H31N5O4Si. Mole weight: 469.61. | |
| N- (9- ( (2R, 4S, 5R) -5- ( (Bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -6-oxo-6, 9-dihydro-1H-purin-2-yl) isobutyramide | N- (9- ( (2R, 4S, 5R) -5- ( (Bis (4-methoxyphenyl) (phenyl) methoxy) methyl) -4- ( (tert-butyldimethylsilyl) oxy) tetrahydrofuran-2-yl) -6-oxo-6, 9-dihydro-1H-purin-2-yl) isobutyramide is an advanced biomedical entity, aiding in selectively engaging with receptors involved in studying diverse malignancies, autoimmune disorders, and viral onslaughts. Synonyms: N- (9- ( (2R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4- ( (tert-butyldimethyl (Silyl)oxy)tetrahydrofuran-2-yl)-6-oxo-6, 9-dihydro-1H-purin-2-yl)isobutyramide. CAS No. 152343-98-1. Molecular formula: C41H51N5O7Si. Mole weight: 753.96. | |
| N-(9-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-6-(4-nitrophenethoxy)-9H-purin-2-yl)isobutyramide | N-(9-((2R,6S)-6-(hydroxymethyl)-4-tritylmorpholin-2-yl)-6-(4-nitrophenethoxy)-9H-purin-2-yl)isobutyramide is an intriguing pharmaceutical compound, designed to study certain ailments. Its distinct mechanism of action involves inhibition of cellular processes closely tied to the expansion of malignant cells. Synonyms: Morpholino G subunit. Molecular formula: C41H41N7O6. Mole weight: 727.82. | |
| N-(9-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide | N-(9-((2R,6S)-6-(Hydroxymethyl)morpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide, a promising drug candidate for anti-cancer and antiviral therapies. This incredible compound is thought to obstruct DNA polymerase activity, thus impeding the replication of cancer cells and viruses. Its chemical structure has undergone extensive analysis for enhancing drug effectiveness and mitigating toxicity. Synonyms: N-[9-(6-Hydroxymethyl-morpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-isobutyramide; N-[6,9-Dihydro-9-[(2R,6S)-6-(hydroxymethyl)-2-morpholinyl]-6-oxo-1H-purin-2-yl]-2-methyl-propanamide. CAS No. 956139-23-4. Molecular formula: C14H20N6O4. Mole weight: 336.35. | |
| N-[(9H-Fluoren-9-ylmethoxy)(hydroxy)methylene]-3-({hydroxy[(2-methyl-2-propanyl)oxy]methylene}amino)-L-phenylalanine | Cas No. 273221-84-4. Molecular formula: C29H30N2O6. Mole weight: 502.6. | |
| Na-Boc-Nd-Z-D-ornithine N-hydroxysuccinimide ester | Synonyms: Boc-D-Orn(Z)-Osu; (2,5-dioxopyrrolidin-1-yl) (2R) -2-[ (2-methylpropan-2-yl) oxycarbonylamino]-5- (phenylmethoxycarbonylamino) pentanoate. Grades: ≥ 95% (HPLC). CAS No. 57225-26-0. Molecular formula: C22H29N3O8. Mole weight: 463.49. | |
| Na-Boc-Ne-Z-L-lysinol | Na-Boc-Ne-Z-L-lysinol (CAS# 82689-20-1) is used to prepare N-(iminoethyl)lysinol derivs. as nitric oxide synthase inhibitors. Synonyms: Boc-L-Lysinol(Z); Boc-L-Lys(Z)-ol; (S)-Benzyl tert-butyl (6-hydroxyhexane-1,5-diyl)dicarbamate. Grades: ≥ 98 % (HPLC). CAS No. 82689-20-1. Molecular formula: C19H30N2O5. Mole weight: 366.45. | |
| N-Acetyl-2'-deoxy-2',2'-difluorocytidine | N-Acetyl-2'-deoxy-2',2'-difluorocytidine is an astounding compound with efficacious potential, considered a formidable tool for its remarkable antiviral attributes. It vehemently studys an extensive array of viral afflictions encompassing respiratory syncytial virus (RSV), influenza and hepatitis C virus (HCV). Synonyms: N-Acetyl-2'-deoxy-2',2'-difluorocytidine; Z2904061907; N-[1-[(2R,4R,5R)-3,3-difluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide. CAS No. 1026184-06-4. Molecular formula: C11H13F2N3O5. Mole weight: 305.23. | |
| N-Acetyl-5-[1,2-bis(acetyloxy)ethyl]-5'-O-DMT-2'-deoxycytidine | N-Acetyl-5-[1,2-bis(acetyloxy)ethyl]-5'-O-DMT-2'-deoxycytidine is a crucial compound in biomedicine. This product plays a significant role in the treatment of specific diseases and conditions. CAS No. 364613-33-2. Molecular formula: C47H58N5O12P. Mole weight: 915.96. | |
| N-Acetyl-5-[1,2-bis(acetyloxy)ethyl]-5'-O-DMT-2'-deoxycytidine 3'-CE phosphoramidite | N-Acetyl-5-[1,2-bis(acetyloxy)ethyl]-5'-O-DMT-2'-deoxycytidine 3'-CE phosphoramidite, an indispensable biomedical tool employed in the synthesis of altered nucleosides for comprehensive exploration in nucleic acid investigations, exhibits a paramount significance in the advancement of antiviral therapeutics or treatments directed towards viral ailments such as HIV. This phosphoramidite profoundly facilitates the manipulation of nucleic acid entities, thereby enabling researchers to undertake an in-depth examination of their architectural intricacies, functional attributes, and plausible therapeutic utilities. Synonyms: 5'-Dimethoxytrityl-N-acetyl-5-(1,2-diacetyloxy-ethyl)-2'-deoxyCytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 5-Formyl-dC-CE Phosphoramidite; Masked 5-formyl-dC CEP. CAS No. 364613-34-3. Molecular formula: C47H58N5O12P. Mole weight: 915.96. | |
| N-Acetyl-5'-O-DMT-2'-O-[[[tris(1-methylethyl)silyl]oxy]methyl]-adenosine 3'-CE phosphoramidite | Cas No. 253586-13-9. | |
| N-Acetyl-5'-O-tritylcytidine | N-Acetyl-5'-O-tritylcytidine, a nucleoside analog commonly utilized in antiviral research, boasts potential as an agent to tackle various viral diseases, such as hepatitis B and C. Its selective inhibition of viral DNA synthesis is sparking interest in possible future drug development, and serves as a subject of study to further investigate antiviral drug efficacy and mechanisms of action. Synonyms: 5'-Trt-N4-Ac-rC; 5'-O-Trt-N4-Ac-rC; N-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(trityloxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]acetamide; N-Acetyl-5'-O-(triphenylmethyl)cytidine. Grades: ≥98% by HPLC. CAS No. 31085-52-6. Molecular formula: C30H29N3O6. Mole weight: 527.58. | |
| N-Acetyl-DL-phenylalanine | N-Acetyl-DL-phenylalanine is a drug to treat depression. Synonyms: Afalanine; NSC 43242; NSC-43242; NSC43242; 2-acetamido-3-phenylpropanoic acidAc-DL-Phe-OHN-acetylphenylalanineN-acetylphenylalanine, (D)-isomerN-acetylphenylalanine, (D,L)-isomer, 3H-labeledN-acetylphenylalanine, (L)-isomerN-acetylphenylalanine, (L)-isomer, 3H-labeled. Grades: 98%. CAS No. 2901-75-9. Molecular formula: C11H13NO3. Mole weight: 207.23. | |
| N-Acetyl-D-tryptophan | N-acetyl-D-tryptophan is the N-acetyl derivative of D-tryptophan. Uses: Protease inhibitors. Synonyms: Ac-D-Trp-OH; acetyl-D-tryptophan. Grades: ≥ 99% (HPLC). CAS No. 2280-1-5. Molecular formula: C13H14N2O3. Mole weight: 246.3. | |
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