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-Benzyl-2'-C-methyladenosine | N6-Benzyl-2'-C-methyladenosine is a valuable compound used in the biomedical industry. This product is involved in the development of potential drugs targeting various diseases including cancer, neurological disorders, and viral infections. It exhibits promising therapeutic effects due to its ability to modulate cellular functions and pathways associated with these conditions. Synonyms: Adenosine, 2'-C-methyl-N-(phenylmethyl)-; (2R,3R,4R,5R)-2-[6-(benzylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; N-Benzyl-2'-C-methyladenosine. Grades: ≥95%. CAS No. 849241-79-8. Molecular formula: C18H21N5O4. Mole weight: 371.39. |  |
| N6-Benzylaminopurine riboside | N6-Benzylaminopurine riboside is a synthetic cytokinin used in plant tissue culture and research. It promotes cell division and shoot regeneration in vitro, regulating vegetative growth and stress responses. It has been found to be effective in treating neurological diseases like Parkinson's and Alzheimer's, as well as certain cancers. Synonyms: N6-Benzyladenosine; 9-(β-D-Ribofuranosyl)-6-benzylaminopurine. Grades: ≥ 99%. Molecular formula: C17H19N5O4. Mole weight: 357.36. | |
| N6-Benzyl-AMP | N6-Benzyl-AMP is a renowned biomedical compound, serving as a pivotal tool for studying afflictions like neoplastic growths, degenerative neuronal ailments and inflammatory processes. Synonyms: N; -Benzyl-adenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C17H20N5O7P (free acid). Mole weight: 437.34 (free acid). | |
| N6-Benzyl-dATP | N6-Benzyl-dATP, a nucleotide analog employed in DNA polymerase research, is a substrate of scientific significance. This compound serves as a vital tool in investigating DNA methylation and epigenetics. Substantial evidence suggests the promising therapeutic potential of N6-Benzyl-dATP for ailments including but not limited to cancer, courtesy of its capacity to obstruct DNA replication. Synonyms: N; -Benzyl-2'-deoxyadenosine-5'-triphosphate, Tetralithium salt. Grades: > 95 % by HPLC. Molecular formula: C17H22N5O12P. Mole weight: 581.05. | |
| N6-(cis-hydroxyisopentenyl)adenosine | N6-(cis-hydroxyisopentenyl)adenosine is a remarkable biochemical compound, used for studying an array of ailments and circumstances including breast and lung cancer. Swiftly, it embraces anti-inflammatory traits thus used for studying diseases of inflammation, particularly the notorious rheumatoid arthritis. Synonyms: Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-, (Z); 9-beta-D-ribofuranosyl-cis-zeatin; (2R,3R,4S,5R)-2-(6-(((Z)-4-Hydroxy-3-methylbut-2-en-1-yl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; cis-Zeatin riboside; 9-ribosyl-cis-zeatin; 9-ribosylzeatin. CAS No. 15896-46-5. Molecular formula: C15H21N5O5. Mole weight: 351.36. | |
| N6-(Diisobutylaminomethylidene)-2'-deoxyisoguanosine | N6-(Diisobutylaminomethylidene)-2'-deoxyisoguanosine is a nucleotide analog that targets viral infections, particularly the hepatitis B and C viruses. It functions by inhibiting viral replication through blocking reverse transcriptase activity. Researchers have also explored its potential in treating cancer and autoimmune diseases. Grades: ≥ 90%. CAS No. 207981-31-5. Molecular formula: C19H30N6O4. Mole weight: 406.49. | |
| N6-(Diisobutylaminomethylidene)-O2-(diphenylcarbamoyl)-2'-deoxyisoguanosine | N6-(Diisobutylaminomethylidene)-O2-(diphenylcarbamoyl)-2'-deoxyisoguanosine is a remarkable compound, showcasing formidable antiviral properties substantiated by its utilization in studying viral infections specifically triggered by DNA viruses such as herpesviruses. By impeding viral DNA replication, this product remarkably curtails viral load. Grades: ≥ 90%. CAS No. 207981-34-8. Molecular formula: C32H39N7O5. Mole weight: 601.71. | |
| N6-Dimethylaminomethylidene-2'-deoxyisoguanosine | N6-Dimethylaminomethylidene-2'-deoxyisoguanosine is a highly potent compound utilized in biomedical research. With its unique structural properties, it is primarily employed as a probe to study RNA modifications and their association with diseases such as cancer and viral infections. This product plays a crucial role in unraveling the mechanisms underlying these diseases, aiding in the advancement of therapeutic interventions. Synonyms: 2'-Deoxy-N-[(dimethylamino)methylidene]-1,2-dihydro-2-oxo-adenosine; N'-(9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-2,9-dihydro-1H-purin-6-yl)-N,N-dimethylformimidamide; 2'-Deoxy-N-[(dimethylamino)methylene]-2-oxo-3-hydroadenosine. Grades: ≥95%. CAS No. 146196-17-0. Molecular formula: C13H18N6O4. Mole weight: 322.32. | |
| N6-Dimethylaminomethylidene isoguanosine | N6-Dimethylaminomethylidene isoguanosine, an exemplary biomedicine product, holds remarkable potential as an efficacious antiviral agent targeting viral nucleic acids to hinder their replication. Demonstrating profound antiviral activity, this compound effectively interferes with viral RNA synthesis, thus mitigating diverse viral infections such as influenza and hepatitis. Extensive scientific research substantiates the undeniable prowess of this compound, endorsing its stature as a formidable weapon against viral diseases. Synonyms: N'-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-oxo-3,9-dihydro-2H-purin-6-yl)-N,N-dimethylformimidamide; N-[(Dimethylamino)methylene]-1,2-dihydro-2-oxoadenosine; N-[(Dimethylamino)methylene]-2-oxo-3-hydroadenosine. Grades: ≥95%. CAS No. 156706-72-8. Molecular formula: C13H18N6O5. Mole weight: 338.32. | |
| N6-Ethyl-2'-C-methyladenosine | N6-Ethyl-2'-C-methyladenosine, renowned for its remarkable pharmacological attributes, is an immensely promising therapeutic agent employed in the realm of biomedicine. Specifically intended for combatting cancerous conditions and viral infections, this profound compound effectively impedes the proliferation of malignant cells while triggering apoptosis. Synonyms: (2R,3R,4R,5R)-2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; (2R,3R,4R,5R)-2-[6-(ethylamino)purin-9-yl]-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol; N-Ethyl-2'-C-methyladenosine; Adenosine, N-ethyl-2'-C-methyl-. Grades: ≥95%. Molecular formula: C13H19N5O4. Mole weight: 309.32. | |
| N6-Ethyl-2'-deoxyadenosine | N6-Ethyl-2'-deoxyadenosine, a fundamental bioactive molecule extensively employed in biomedicine, manifests exceptional potential as an antineoplastic substance, rendering it an indispensable entity in cancer therapeutics. It finds application not only in medication investigation but also in genomic manipulation studies encompassing gene therapy and DNA alteration. Synonyms: Adenosine, 2'-deoxy-N-ethyl-; 2'-deoxy-N-ethyl-adenosine; N-Ethyl-2'-deoxyadenosine; (2R,3S,5R)-5-(6-(Ethylamino)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 136050-93-6. Molecular formula: C12H17N5O3. Mole weight: 279.30. | |
| N6-Ethyl-4'-thio-adenosine | N6-Ethyl-4'-thio-adenosine is an indispensable compound assuming an eminent function in studying malignant neoplasms, viral encumbrances and inflammatory maladies alike. Grades: ≥95%. Molecular formula: C12H17N5O3S. Mole weight: 311.36. | |
| N6-Ethyladenosine | It is an adenosine A1 and A3 receptor agonist and inhibits forskolin-induced cAMP accumulation in CHO cells expressing the human recombinant adenosine A3 receptor when used at a concentration of 10 μM. Synonyms: N-ethyl-adenosine; N-Ethyladenosine; 6-ethylamino-9-(beta-d-ribofuranosyl)purine; (2R,3R,4S,5R)-2-(6-(Ethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; NSC 516603. Grades: ≥95%. CAS No. 14357-08-5. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N6-Furfuryl-2-aminoadenosine | N6-Furfuryl-2-aminoadenosine is a potent compound used in the biomedical industry for its ability to modulate adenosine receptors acting as an adenosine receptor agonist. It has shown potential for studying various diseases, including cancer, cardiovascular disorders and neurodegenerative conditions. Synonyms: (2R,3R,4S,5R)-2-(2-amino-6-((furan-2-ylmethyl)amino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Amino-N-(2-furanylmethyl)adenosine; Adenosine, 2-amino-N-(2-furanylmethyl)-. Grades: ≥95%. CAS No. 26783-39-1. Molecular formula: C15H18N6O5. Mole weight: 362.34. | |
| N6-Furfuryl-2'-C-methyladenosine | N6-Furfuryl-2'-C-methyladenosine, a remarkable biomedical compound, unveils its potential in combating diverse diseases. The sphere of biomedicine acknowledges its significant therapeutic effects, particularly in targeting specific drugs or diseases. Synonyms: N6-(2-furanylmethyl)-9H-(3-C-methyl-β-D-ribofuranosyl)adenine. Grades: ≥95%. CAS No. 1042976-44-2. Molecular formula: C16H19N5O5. Mole weight: 361.35. | |
| N6-Isopentenyl-2'-C-methyladenosine | N6-Isopentenyl-2'-C-methyladenosine, known for its indispensable role in biomedicine, becomes the center of attention due to its multi-faceted applications. This intriguing compound exhibits impressive potential as a therapeutic intervention against drug-resistant cancers and viral ailments, thus captivating the interest of researchers worldwide. Synonyms: 2'-C-Methylriboprine. Grades: ≥95%. Molecular formula: C16H23N5O4. Mole weight: 349.38. | |
| N6-iso-Propyladenosine | N6-iso-Propyladenosine is a potent and selective A3 adenosine receptor agonist widely used in studying cardiovascular diseases, kidney injuries and cancer. This molecule's high affinity for A3 receptors makes it a valuable tool for studying adenosine signaling pathways. Synonyms: Adenosine, N-(1-methylethyl)-; N6-Isopropyladenosine; 6-(1-Methyl)ethylamino-9-(β-D-ribofuranosyl)purine; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-[6-(propan-2-ylamino)purin-9-yl]oxolane-3,4-diol; N6-2-propyladenosine; N-Isopropyladenosine. Grades: ≥95%. CAS No. 17270-23-4. Molecular formula: C13H19N5O4. Mole weight: 309.32. | |
| 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-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. | |
| N6-Methyladenosine N1-oxide | It is an antiviral agent. Synonyms: (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-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. Synonyms: N6-Methyladenosine-5'-Triphosphate; m6ATP. Grades: ≥ 95 % by HPLC. CAS No. 3130-39-0. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| 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. Synonyms: NSC 97113; 9H-Purin-6-amine, N-methyl-9-β-D-xylofuranosyl-; N-Methyl-9-beta-D-xylofuranosyl-9H-purine-6-amine. Grades: ≥95%. CAS No. 65494-95-3. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 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. Synonyms: Adenosine, N,N-dimethyl-4'-thio-. Grades: ≥95%. CAS No. 25795-69-1. Molecular formula: C12H17N5O3S. Mole weight: 311.36. | |
| N6,N6-Dimethyladenosine | 6-Dimethylaminopurine-9-riboside is a compound useful in organic synthesis. Synonyms: 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-Octanoyl Cordycepin | N6-Octanoyl Cordycepin is a novel N6-substituted Cordycepin derivative. Synonyms: 3'-Deoxy-N-(1-oxooctyl)adenosine; N6-Octanoyl-3'-deoxyadenosine. Grades: > 95%. CAS No. 77378-05-3. Molecular formula: C18H27N5O4. Mole weight: 377.44. | |
| 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. Synonyms: 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)-. Grades: ≥95%. CAS No. 119824-65-6. Molecular formula: C18H19N5O6. Mole weight: 401.37. | |
| 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-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. Synonyms: N6-Propargyl-adenosine-5'-triphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C13H18N5O13P3(free acid). Mole weight: 545.23 (free acid). | |
| 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. Synonyms: 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. | |
| 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. Synonyms: 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. Grades: ≥ 98% by HPLC. CAS No. 24719-82-2. Molecular formula: C15H20N6O8. Mole weight: 412.36. | |
| N7-Methyl-2'-beta-C-methylguanosine | N7-Methyl-2'-beta-C-methylguanosine is an indispensable compound widely employed in the research of RNA viral maladies. By selectively suppressing designated viral enzymes and impeding the process of viral replication, this substance demonstrates remarkable antiviral attributes. Grades: ≥95%. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| N7-Methyl-2'-deoxy-2'-fluoroarabinoguanosine | N7-Methyl-2'-deoxy-2'-fluoroarabinoguanosine is an imperative compound specifically harnessed for studying viral infections inflicted by heterogenous viruses. Grades: ≥95%. Molecular formula: C11H14FN5O4. Mole weight: 299.26. | |
| N7-Methyl-2'-O-(2-methoxyethyl)guanosine | N7-Methyl-2'-O-(2-methoxyethyl)guanosine is a biomedical compound, exhibiting its prowess in studying resilient viral infections. Manifesting as a potent nucleoside analogue, it intriguingly hinders the intricate process of viral DNA synthesis and replication. Grades: ≥95%. Molecular formula: C14H21N5O6. Mole weight: 355.35. | |
| N7-Methyl-3'-O-methylguanosine | N7-Methyl-3'-O-methylguanosine is a paramount compound, displaying immense application in the advancement of pharmacological compounds that specifically target RNA-dependent mechanisms. Grades: ≥95%. Molecular formula: C12H17N5O5. Mole weight: 311.30. | |
| N7-methyl-guanosine | N7-methyl-guanosine is a naturally occurring nucleoside that plays vital roles in the regulation of RNA transcription and processing within cells. It is commonly found within the cap structures of mRNA molecules, and is essential for proper translation of genetic information. N7-methyl-guanosine is also being investigated for its potential therapeutic applications in the treatment of certain viral infections such as hepatitis C and encephalitis, as well as certain types of cancer. Synonyms: 7-methylguanosine; 20244-86-4; N7-Methylguanosine; CHEBI:20794; MG7; 2-Amino-6,9-dihydro-7-methyl-6-oxo-9-beta-D-ribofuranosyl-1H-purinium; N7-methyl-guanosine; N(7)-methylguanosine; M7G; SCHEMBL40998; CHEMBL1234293; DTXSID30942368; AM84696; DB03493; PD059732; C20674; A814356; Q4642879; 2-amino-6,9-dihydro-7-methyl-6-oxo-9-beta-delta-ribofuranosyl-1H-Purinium; 2-amino-9-(beta-D-ribofuranosyl)-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-methyl-1H-purin-9-ium-6-one; 2-amino-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-7-methyl-6-oxo-6,9-dihydro-1H-purin-7-ium. Grades: ≥ 98%. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| N-Acetyl-2'-O-[(tert-butyl)dimethylsilyl]-5'-O-DMT-6'-O-methylguanosine-3'-CE phosphoramidite | N-Acetyl-2'-O-[(tert-butyl)dimethylsilyl]-5'-O-DMT-6'-O-methylguanosine-3'-CE phosphoramidite is a vital tool in the biomedical industry that aids in the synthesis of modified RNA molecules. It is utilized to introduce specific modifications into RNA sequences, enabling researchers to explore the functional roles of such nucleotides in various cellular processes. Synonyms: N-[9-[(2R,3R,4R,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-2-yl]-6-methoxypurin-2-yl]acetamide; N-Acetyl-5'-o-(4,4-dimethoxytrityl)-2'-o-[(tert-butyl)dimethylsilyl]-6'-o-methylguanosine-3'-(2-cyanoethyl-N,N-diisopropyl)phosphoramidite; N-Acetyl-5/'-O-(4,4-dimethoxytrityl)-2/'-O-[(tert-butyl)dimethylsilyl]-6/'-O-methylguanosine-3/'-(2-. CAS No. 153248-58-9. Molecular formula: C49H66N7O9PSi. Mole weight: 956.15. | |
| Navuridine | Navuridine is a RNA-directed DNA polymerase inhibitor under the development of Bayer HealthCare Pharmaceuticals. But research for the teatment of HIV infections was discontinued. Uses: Hiv infections. Synonyms: 3'-Azido-ddU; 3'-Azido-2',3'-dideoxyuridine; AZdU; AzUrd; AZddU; NSC 380882; NSC380882; NSC-380882; 1-((2R,4S,5S)-4-azido-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 3'-Azido-2',3'-dideoxy-1-beta-D-erythro-pentofuranosyluracil. Grades: ≥95%. CAS No. 84472-85-5. Molecular formula: C9H11N5O4. Mole weight: 253.22. | |
| N-Benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]cytidine | A useful building block for oligoribonucleotide synthesis. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-N4-benzoylcytidine; Cytidine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-; N- (1- ( (2R, 3R, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3, 4-dihydroxytetrahydrofuran-2-yl)-2-oxo-1, 2-dihydropyrimidin-4-yl)benzamide; N-Benzoyl-5'-O-(4,4'-dimethoxytrityl)cytidine; N4-Benzoyl-5'-O-DMT-D-cytidine; N-Benzoyl-5'-(di-p-methoxytrityl)cytidine. Grades: ≥95%. CAS No. 81246-76-6. Molecular formula: C37H35N3O8. Mole weight: 649.69. | |
| N-Benzoylcytidine | Synonyms: hydrochloricacid; hydrogenchloride; Muriaticacid; 7647-01-0; Chlorohydricacid; Acidechlorhydrique. Grades: 95%. CAS No. 13098-48-0. Molecular formula: ClH. Mole weight: 36.46094. | |
| N-Benzoyldeoxycytidine | Cas No. 4836-13-9. | |
| N-Carboxybenzyl Gemcitabine | Gemcitabine derivative. Uses: Gemcitabine (g305000) derivative. Synonyms: 2'-Deoxy-2',2'-difluoro-N-[(phenylmethoxy)carbonyl]-cytidine; [1-(2-Deoxy-2,2-difluoro-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-pyrimidinyl]- carbamic Acid Phenylmethyl Ester. Grades: 98%. CAS No. 138685-83-3. Molecular formula: C17H17F2N3O6. Mole weight: 397.33. | |
| N-Cyclopentyl-2'-C-methyl-adenosine | N-Cyclopentyl-2'-C-methyl-adenosine (CPMA) is a highly efficacious and specifically targeted agonist of adenosine A2A receptors, used for studying diverse pathological conditions including Parkinson's disease, cancer and inflammation. Synonyms: (2R,3R,4R,5R)-2-(6-(Cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; Adenosine, N-cyclopentyl-2'-C-methyl-; N-Cyclopentyl-2'-methyladenosine; 9-(2'-C-methyl-beta-D-ribofuranosyl)-6-(cyclopentylamino)purine; N6-Cyclopentyl-2'-C-methyl-adenosine. Grades: ≥97% by HPLC. CAS No. 205171-06-8. Molecular formula: C16H23N5O4. Mole weight: 349.38. | |
| N-(Deoxyguanosin-8-yl)-2-amino-1-methyl-6-phenylimidazo[4,5-β]pyridine | The DNA adduct formed from N-Hydroxy-PHIP. Mutagenic nucleotide incorporation and hindered translocation by a food carcinogen C8-dG adduct in Sulfolobus solfataricus P2 DNA polymerase IV. Synonyms: 2'-Deoxy-8-[(1-methyl-6-phenyl-1H-imidazo[4,5-b]pyridin-2-yl)amino]guanosine; dG-C8-PhIP. Grades: 96%. CAS No. 142784-25-6. Molecular formula: C23H23N9O4. Mole weight: 489.49. | |
| N-[(Dimethylamino)methylene]-2', 3'-O-(methoxymethylene)guanosine | N-[(Dimethylamino)methylene]-2', 3'-O-(methoxymethylene)guanosine is an intermediate in the synthesis of Adenosine 5'-Triphosphate Disodium Salt, a multifunctional nucleoside triphosphate used in cells as a coenzyme of intracellular energy transfer. Synonyms: N-[(Dimethylamino)methylene]-2', 3'-O-(methoxymethylene)guanosine; N'-[9-[(3aR, 4R, 6R, 6aR)-6-(hydroxymethyl)-2-methoxy-3a, 4, 6, 6a-tetrahydrofuro[3, 4-d][1, 3]dioxol-4-yl]-6-oxo-1H-purin-2-yl]-N, N-dimethylmethanimidamide; N'-(9-((3AR, 4R, 6R, 6aR)-6-(hydroxymethyl)-2-methoxytetrahydrofuro[3, 4-d][1, 3]dioxol-4-yl)-6-oxo-6, 9-dihydro-1H-purin-2-yl)-N, N-dimethylformimidamide. CAS No. 1315092-28-4. Molecular formula: C15H20N6O6. Mole weight: 380.36. | |
| Nebularine | Nebularine is originally isolated from Agaricus nebularis. Shown to have inhibitory effects against mouse Sarcoma 180 and mycobacteria. Synonyms: Purine-9-ß-D-ribofuranoside; 9-β-D-Ribofuranosyl-9H-purine; Ribosyl-isopurine; N-D-Ribosylpurine; Purinosine; NSC 65423. Grades: ≥ 95% by HPLC. CAS No. 550-33-4. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| N-Isopentenyladenine | N-Isopentenyladenine is a versatile compound, garnering recognition due to its multifaceted pharmaceutical applications. Its predominant utilization lies in the realm of plant tissue culture, where it functions as a phenomenal cytokinin hormone, effectively stimulating growth and orchestrating plant development. Synonyms: N6-(2-Isopentenyl)adenine; 6-(3,3-Dimethylallylamino)purine; N-(3-Methyl-2-buten-1-yl)-9H-purin-6-amine; 6-(3-Methyl-2-buten-1-ylamino)purine; 6-(Δ2-Isopentenylamino)purine; 6-(γ,γ-Dimethylallylamino)purine; 6-Isopentenyladenine; 6-N-(3-Methylbut-2-enylamino)purine; 6-[(3-Methyl-2-butenyl)amino]purine; Bryokinin; DMAA; Enadenine; IPA; Isopentenyladenine; N-(3-Methyl-2-butenyl)-1H-purin-6-amine; N-(γ,γ-Dimethylallyl)adenine; N6-(3-Methyl-2-butenyl)adenine; N6-(Δ2-Isopentenyl)adenine; N6-(Δ2-Isopentenyl)aminopurine; N6-(γ,γ-Dimethylallyl)aminopurine; N6-Isopentenyladenine; NSC 106958. Grades: 98%. CAS No. 2365-40-4. Molecular formula: C10H13N5. Mole weight: 203.25. | |
| N-Isopentyladenosine | N-Isopentyladenosine is renowned for its profound biomedical application, particularly in the realm of cardiovascular and neurology domains. It acts as an adenosine receptor agonist. Synonyms: N6-Isoamyladenosine; N-(3-Methylbutyl)adenosine; N6-(3-Methylpropyl)adenosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-(isopentylamino)-9H-purin-9-yl)tetrahydrofuran-3,4-diol; Isopentyladenosine. Grades: ≥95%. CAS No. 17659-78-8. Molecular formula: C15H23N5O4. Mole weight: 337.37. | |
| N,N,2',3'-Tetrabenzoyladenosine | As a Multibenzoylated nucleoside, N,N,2',3'-Tetrabenzoyladenosine serves as the key starting materials in the synthesis of small oligonucleotides such as dinucleotides and trinucleotides. It can be used for the preparation of trinucleotides 2-5 A, 2-5 core, and their analogs, which are known for their antiviral and antitumor activity. Synonyms: N,N-Dibenzoyladenosine 2',3'-Dibenzoate. Grades: >98.0%(LC)(T). CAS No. 58463-04-0. Molecular formula: C38H29N5O8. Mole weight: 683.67. | |
| Nonadecanoyl-CoA | Nonadecanoyl-CoA is a long-chain fatty acyl-CoA that results from the formal condensation of the thiol group of coenzyme A with the carboxy group of pentadecanoic acid. It is a long-chain fatty acyl-CoA and an 11,12-saturated fatty acyl-CoA. It derives from a nonadecanoic acid. It is a conjugate acid of a nonadecanoyl-CoA(4-). Synonyms: Nonadecanoyl coenzyme A. Grades: >99%. CAS No. 25045-61-8. Molecular formula: C40H72N7O17P3S. Mole weight: 1048.02. | |
| Non-hydrolyzable ATP Test Kit | Non-hydrolyzable ATP Test Kit is a reliable tool used in the biomedical industry for assessing ATP levels in various biological samples. By quantifying non-hydrolyzable ATP, this kit aids in the study of metabolic diseases is ATP-dependent enzymatic processes and drug efficacy evaluations. Synonyms: screening kit for ATP-binding proteins. | |
| Non-hydrolyzable GTP Test Kit | Non-hydrolyzable GTP Test Kit is used to study the intricacies of cellular functions and signaling pathways with the ability to quantitatively assessing the levels of non-hydrolyzable GTP. Synonyms: screening kit for GTP-binding proteins. | |
| NPE-caged-AppNHp | NPE-caged-AppNHp is a chemical compound commonly used in the biomedicine industry for the study of signal transduction pathways. It is a caged derivative of AppNHp, an analog of ATP, and is employed to study the activation of G proteins and their downstream signaling pathways in response to various stimuli. It is particularly useful for examining the kinetics of signaling events with high temporal resolution in live cells. Synonyms: NPE-caged-AMPPNP; Adenosine-5'-[( β,γ )-imido]triphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. CAS No. 116271-21-7. Molecular formula: C18H24N7O14P3(free acid). Mole weight: 655.34 (free acid). | |
| NPE-caged-ATP | NPE-caged-ATP is a crucial tool in the field of biomedicine. It is widely used as a photoactivatable ATP analog to investigate ATP-dependent processes in live cells. By uncaging ATP using light, researchers can precisely control and study cellular signaling pathways, protein phosphorylation, and ATP-dependent enzyme activities. This product serves as a valuable resource in studying cellular dynamics, drug screening, and understanding diseases associated with aberrant ATP metabolism. Synonyms: Adenosine-5'-triphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. CAS No. 67030-27-7. Molecular formula: C18H23N6O15P3(free acid). Mole weight: 656.33 (free acid). | |
| NPE-caged-GpCpp | NPE-caged-GpCpp is a cutting-edge biomedical compound aiding in exploring intricate G-protein signaling pathways. As an indispensable non-fluorescent caged guanosine-5'-O-(2-thiodiphosphate) (GpCpp) analog, it facilitates meticulous spatiotemporal manipulation of G-protein activation. Synonyms: NPE-caged-GMPCPP; Guanosine-5'-[(α,β)-methyleno]triphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. Molecular formula: C19H25N6O15P3(free acid). Mole weight: 670.35 (free acid). | |
| NPE-caged-Mant-dGTP | NPE-caged-Mant-dGTP is used in research for studying nucleotide analogs and their effects on DNA synthesis and replication. It serves as a caged form of Mant-dGTP is a promising tool for investigating DNA polymerases and nucleotide incorporation dynamics. Synonyms: 3'-O-(N-Methyl-anthraniloyl)-2'-deoxyguanosine-5'-triphosphate, P3-(1-(2-nitro-phenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. Molecular formula: C26H30N7O16P3(free acid). Mole weight: 789.48 (free acid). | |
| NPE-caged-XDP | NPE-caged-XDP, a glutamate receptor agonist, is an indispensable tool in optogenetics research. Its wide usage stems from its ability to manipulate neuronal activity; leading to a comprehensive understanding of synaptic transmission and plasticity mechanics. Studies have shown NPE-caged-XDP's effectiveness in regulating excitatory synaptic signaling. As such, it is employed in examining diverse neurological conditions such as anxiety and epilepsy. Synonyms: Xanthosine-5'-diphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. Molecular formula: C18H21N5O14P2(free acid). Mole weight: 593.33 (free acid). | |
| NPE-caged-XTP | NPE-caged-XTP, a photo-labile derivative of XTP, a purine nucleotide with important roles in RNA metabolism, is a veritable treasure trove for those who wish to survey the multifaceted landscape of RNA splicing and editing. This resource is unparalleled in its ability to identify RNA-binding proteins. Upon irradiating this ingenious innovation with light, NPE-caged-XTP valiantly releases XTP, which is then detectable or can be incorporated into RNA. The study of RNA biology has never been simpler with the aid of this groundbreaking tool. Synonyms: Xanthosine-5'-triphosphate, P3-(1-(2-nitrophenyl)-ethyl)-ester. Grades: ≥ 95 % by HPLC. Molecular formula: C18H22N5O17P3(free acid). Mole weight: 673.31 (free acid). | |
| NPOM-Caged-dT CEP | NPOM-Caged-dT CEP, a synthetic nucleotide, is an essential tool in the biomedical industry used for controlled gene expression and targeted drug delivery. Its applications extend to genetic disorders, viral diseases, and cancer treatment. This nucleotide operates by targeting the RNA level and selectively modifying gene expression, allowing for precise targeting of aberrant cells and minimal damage to healthy ones. Its programmable nature and precision make it a promising solution for future research in gene therapy. Synonyms: 5'-Dimethoxytrityl-N3-[[1-(6-nitro-1,3-benzodioxol-5-yl)ethoxy]methyl]-2'-deoxyThymidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: ≥ 95%. CAS No. 942218-71-5. Molecular formula: C50H58N5O13P. Mole weight: 967.99. | |
| N-Succinimidyl-5-amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)imidazole-4-carboxylate | N-Succinimidyl-5-amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)imidazole-4-carboxylateis a protected intermediate in the synthesis of purine metabolites. Synonyms: 1-[[[5-Amino-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-imidazol-4-yl]carbonyl]oxy]-2,5-pyrrolidinedione. CAS No. 53459-70-4. Molecular formula: C19H22N4O11. Mole weight: 482.4. | |
| N-Succinyl-5-aminoimidazole-4-carboxamide ribose 5'-phosphate dibarium salt | N-Succinyl-5-aminoimidazole-4-carboxamide ribose 5'-phosphate dibarium salt, an indispensable compound for biomedical research, showcases its cardinal significance in exploring metabolic pathways and diseases like cancer and diabetes. Its utilization as a reagent for synthesizing associated compounds and examining intracellular signaling pathways underpins its significance. Uses: A metabolite of purine. purine metabolism by adenylosuccinasedeficient. since adenosine is a potent inhibitor of neuronal function, depressing the release of several excitatory transmitters and causing direct hyperpolarization of neurons, it was possible. Synonyms: SAICAR Dibarium salt; N-[(5-Amino-1-b-D-ribofuranosylimidazol-4-yl)carbonyl]-L-aspartic acid. CAS No. 6057-44-9. Molecular formula: C13H15Ba2N4O12P. Mole weight: 724.91. | |
| N-Succinyl-5-aminoimidazole-4-carboxamide ribose disodium salt | Cas No. 17388-80-6. | |
| NTP Bundle | NTP Bundle is a multifaceted biomedical compound with amalgamation encompassing an assortment of Nucleotide Triphosphates, abbreviated as NTPs. It is pivotal in weaving the intricate tapestry of DNA and RNA biosynthesis. Synonyms: 4 x 100 mM (ATP, CTP, GTP, UTP); Adenosine-5'-triphosphate, Sodium salt; Cytidine-5'-triphosphate, Sodium salt; Guanosine-5'-triphosphate, Sodium salt; Uridine-5'-triphosphate, Sodium salt. Grades: > 99 % by HPLC. Molecular formula: ATP: C10H16N5O13P3(free acid); CTP: C9H16N3O14P3(free acid); GTP: C10H16N5O14P3(free acid); UTP: C9H15N2O15P3(free acid). Mole weight: ATP: 507.18 (free acid); CTP: 483.16 (free acid); GTP: 523.18 (free acid); UTP: 484.14 (free acid). | |
| N-Trityl-morpholinoguanine | N-Trityl-morpholinoguanine is an extensively studied and widely recognized biomedical compound, exhibiting as a formidable inhibitory compound against select enzymes intricately linked to the pivotal process of DNA synthesis. Synonyms: 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-, (2R-cis)-. Grades: ≥95%. CAS No. 140679-49-8. Molecular formula: C29H28N6O3. Mole weight: 508.57. | |
| N-Trityl-morpholino-T-5'-O-phosphoramidite | N-Trityl-morpholino-T-5'-O-phosphoramidite is an irreplaceable and significant compound, serving for facilitating the synthesis of oligonucleotides and DNA-modified compounds. Its extensive adoption within pharmaceutical research, dedicated to the innovation of studying diverse ailments such as cancer, genetic disorders and viral infections. Synonyms: 3- [ [di (propan-2-yl) amino] - [ [ (2S, 6R) -6- (5-methyl-2, 4-dioxopyrimidin-1-yl) -4-tritylmorpholin-2-yl] methoxy] phosphanyl] oxypropanenitrile; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl[(2S,6R)-6-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-4-(triphenylmethyl)-2-morpholinyl]methyl ester. Grades: ≥95%. Molecular formula: C38H46N5O5P. Mole weight: 693.78. | |
| N-Trityl-morpholino-U-5'-O-phosphoramidite | N-Trityl-morpholino-U-5'-O-phosphoramidite is a crucial component in the biomedical industry for the synthesis of phosphorothioate oligonucleotides. It finds applications in the development of drugs targeting various diseases like cancer, viral infections and genetic disorders. Synonyms: BP-29998; N-Trityl-morpholino-U-5'-O-phosphoramidite. Grades: ≥95%. Molecular formula: C37H44N5O5P. Mole weight: 669.75. | |
| N-Trityl-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite | N-Trityl-N2-isobutyryl-morpholino-G-5'-O-phosphoramidite is a compound, finding extensive employment in the esteemed realm of biomedical industry. This invaluable compound functions as a phosphoramidite compound, enabling the synthesis of nucleosides and nucleotides with tailored modifications. Its indispensible contribution lies in the facilitation of effective assembly of modified oligonucleotides that possess heightened properties and refined specificity. Synonyms: N-[9-[(2R,6S)-6-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-tritylmorpholin-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl[(2S,6R)-6-[1,6-dihydro-2-[(2-methyl-1-oxopropyl)amino]-6-oxo-9H-purin-9-yl]-4-(triphenylmethyl)-2-morpholinyl]methyl ester. Grades: ≥95%. Molecular formula: C42H51N8O5P. Mole weight: 778.88. | |
| N-Trityl-N4-benzoyl-morpholino-C-5'-O-phosphoramidite | N-Trityl-N4-benzoyl-morpholino-C-5'-O-phosphoramidite is a crucial compound used in the synthesis of oligonucleotide mimetics and modified nucleotides for biomedical research. It finds application in the development of novel drugs and therapies for studying various diseases, including cancer, viral infections and genetic disorders. Synonyms: N-[1-[(2R,6S)-6-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-tritylmorpholin-2-yl]-2-oxopyrimidin-4-yl]benzamide; Phosphoramidous acid, N,N-bis(1-methylethyl)-, [(2S,6R)-6-[4-(benzoylamino)-2-oxo-1(2H)-pyrimidinyl]-4-(triphenylmethyl)-2-morpholinyl]methyl 2-cyanoethyl ester. Grades: ≥95%. Molecular formula: C44H49N6O5P. Mole weight: 772.87. | |
| N-Trityl-N6-benzoyl-morpholino-A-5'-O-phosphoramidite | N-Trityl-N6-benzoyl-morpholino-A-5'-O-phosphoramidite is a crucial compound used in the biomedical industry for the efficient synthesis of oligonucleotides. This phosphoramidite derivative plays a vital role as a building block during solid-phase synthesis of DNA/RNA fragments, specifically for the research of genetic disorders, viral infections and various types of cancer. Synonyms: N-[9-[(2R,6S)-6-[[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxymethyl]-4-tritylmorpholin-2-yl]purin-6-yl]benzamide; Phosphoramidous acid, N,N-bis(1-methylethyl)-, [(2S,6R)-6-[6-(benzoylamino)-9H-purin-9-yl]-4-(triphenylmethyl)-2-morpholinyl]methyl 2-cyanoethyl ester. Grades: ≥95%. Molecular formula: C45H49N8O4P. Mole weight: 796.90. | |
| Nucleoside 5-triphospates Kit (A, G, U, C) | |
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