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 | |
|---|---|---|
| N1-Allylpseudouridine | N1-Allylpseudouridine is a modified nucleoside used for studying an array of viral infections. Moreover, its exceptional inhibition capabilities remarkably stifle the replication mechanism of selective viruses. Synonyms: 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-prop-2-enylpyrimidine-2,4-dione. Grades: ≥95%. CAS No. 1613530-15-6. Molecular formula: C12H16N2O6. Mole weight: 284.27. |  |
| N1-Benzoylpseudouridine | N1-Benzoylpseudouridine is a biomedical product utilized in the study and development of antiviral drugs targeting viral infections, particularly against RNA viruses such as coronavirus, influenza and HIV. It serves as an essential building block during drug synthesis, facilitating drug design and discovery processes through its modified nucleoside structure. Synonyms: 1-benzoyl-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. Molecular formula: C16H16N2O7. Mole weight: 348.31. | |
| N1-Cyclopropylmethylpseudouridine | N1-Cyclopropylmethylpseudouridine is an exquisite compound, holding tremendous application in studying diverse viral infections. Its unparalleled antiviral prowess is exerted by selectively besieging specific viral strains, hampering their pernicious replication cycle. Synonyms: 1-cyclopropylmethylpseudouridine; 1-(cyclopropylmethyl)-5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 1613530-18-9. Molecular formula: C13H18N2O6. Mole weight: 298.29. | |
| N1-Ethylpseudouridine-5'-Triphosphate | A modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-ethylpseudouridine can reduce the immunogenicity of the resulting mRNA. Synonyms: N1-Ethylpseudo-UTP; 1-Ethylpseudo-UTP. Grades: ≥95%. Molecular formula: C11H19N2O15P3. Mole weight: 512.19. | |
| N1-EthylpseudoUridine-5'-Triphosphate Lithium | A modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-ethylpseudouridine can reduce the immunogenicity of the resulting mRNA. Synonyms: N1-Ethylpseudo-UTP tetralithium salt; 1-Ethylpseudo-UTP tetralithium salt. Grades: ≥90% by AX-HPLC. Molecular formula: C11H15Li4N2O15P3. Mole weight: 535.92. | |
| N1-Methyl-2'-beta-C-methyladenosine | N1-Methyl-2'-beta-C-methyladenosine, a remarkable compound utilized in the biomedical sector, unveils unparalleled efficacy in addressing diverse ailments. This product showcases auspicious therapeutic potential in selectively tackling drug resistance mechanisms, thereby combatting stubborn cancers. Synonyms: (2R,3R,4R,5R)-5-(hydroxymethyl)-2-(6-imino-1-methylpurin-9-yl)-3-methyloxolane-3,4-diol. Grades: ≥95%. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N1-Methyl-2'-beta-C-methylguanosine | N1-Methyl-2'-beta-C-methylguanosine brings forth a wealth of opportunities in the realm of biomedicine owing to its profound antiviral efficacy. With its pronounced antiviral properties demonstrated against RNA viruses, this small yet potent molecule has attracted extensive scientific scrutiny. Uncovering its potential in combatting viral infections, it emerges as an invaluable asset, empowering researchers and drug developers in the pursuit of novel therapeutic strategies within the biomedicine domain. Synonyms: N1-Methyl-2'-C-methylguanosine; 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1-methylpurin-6-one; 1,2'-Dimethylguanosine; 1-Methyl-2'-C-methylguanosine. Grades: ≥95%. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| N1-Methyl-2'-beta-C-methylinosine | N1-Methyl-2'-beta-C-methylinosine, a pivotal compound extensively employed in the biomedical sector, showcases exceptional antiviral properties against diverse RNA viruses, encompassing influenza and hepatitis C. Its remarkable therapeutic promise in tackling these viral afflictions has been well established. Synonyms: 9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-1-methylpurin-6-one. Grades: ≥95%. Molecular formula: C12H16N4O5. Mole weight: 296.28. | |
| N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine | N1-Methyl-2'-deoxy-2'-fluoroarabinoadenosine, renowned in the biomedical industry, emerges as an indispensible entity. Its potent antiviral attributes render it pivotal in the realm of developing therapeutic medications targeting viral afflictions like HIV and hepatitis C. Grades: ≥95%. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
| N1-Methyl-2'-deoxy-2'-fluoroarabinoguanosine | N1-Methyl-2'-deoxy-2'-fluoroarabinoguanosine, an indispensable compound extensively utilized in biomedicine investigations, showcases its unrivaled promise in the realm of antiviral drug development. Its distinctive architecture, in particular, renders it a potent tool for the appraisal and mitigation of ailments triggered by viral infections, thus facilitating the unearthing of groundbreaking therapeutic approaches. Grades: ≥95%. Molecular formula: C11H14FN5O4. Mole weight: 299.26. | |
| N1-methyl-2'-deoxyadenosine | It is a DNA adduct. Synonyms: 2'-Deoxy-1-methyl-adenosine; 6-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-1-methyl-9H-purine; 1-Methyl-2'-deoxyadenosine; N1-Methyl-deoxyadenosine. Grades: ≥98% by HPLC. CAS No. 60192-55-4. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| N1-Methyl-2'-deoxyinosine | N1-Methyl-2'-deoxyinosine is a crucial compound used in biomedicine for studying DNA damage and repair mechanisms. Synonyms: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-6-one; Inosine, 2'-deoxy-1-methyl-; 2'-deoxy-1-methyl-inosine; NSC 79221. Grades: ≥95%. CAS No. 72398-31-3. Molecular formula: C11H14N4O4. Mole weight: 266.25. | |
| N1-Methyl-2'-O-(2-methoxyethyl)adenosine | N1-Methyl-2'-O-(2-methoxyethyl)adenosine is a prominent pharmaceutical compound within the biomedical industry, holding immense application for the research of diverse diseases, notably cancer and viral infections, owing to its remarkable ability to manipulate intricate cellular signaling pathways. Grades: ≥95%. Molecular formula: C14H21N5O5. Mole weight: 339.35. | |
| N1-Methyl-2'-O-(2-methoxyethyl)guanosine | N1-Methyl-2'-O-(2-methoxyethyl)guanosine, a significant compound employed in the field of biomedicine, exhibits exceptional antiviral characteristics. Its application in drug development for combating diverse viral infections, including herpes and HIV, is pivotal. By specifically targeting viral RNA synthesis, this compound effectively impedes viral replication, thereby harboring immense potential as an antiviral therapeutic approach. Grades: ≥95%. Molecular formula: C14H21N5O6. Mole weight: 355.35. | |
| N1-Methyl-2'-O-(2-methoxyethyl)inosine | N1-Methyl-2'-O-(2-methoxyethyl)inosine, a compound extensively employed in the biomedicine sector, has garnered considerable attention due to its remarkable potential in combating viral infections, specifically Hepatitis C and HIV. This compound showcases not only its antiviral properties by impeding viral replication but also exerts an influential role in bolstering the immune system response. Grades: ≥95%. Molecular formula: C14H20N4O6. Mole weight: 340.33. | |
| N1-Methyl-3'-O-(2-methoxyethyl)adenosine | N1-Methyl-3'-O-(2-methoxyethyl)adenosine is a antiviral compound representing an invaluable tool in cutting-edge research and drug development. It aiding in studying a multitude of viral infections by impeding viral replication and manipulating viral gene expression. Grades: ≥95%. Molecular formula: C14H21N5O5. Mole weight: 339.35. | |
| N1-Methyl-3'-O-(2-methoxyethyl)inosine | N1-Methyl-3'-O-(2-methoxyethyl)inosine, a powerful compound widely employed in the field of biomedicine, showcases remarkable potential when it comes to dealing with various viral infections, notably hepatitis C. Grades: ≥95%. Molecular formula: C14H20N4O6. Mole weight: 340.34. | |
| N1-Methyl-5-methyl ara-uridine | N1-Methyl-5-methyl ara-uridine is an indispensable compound extensively employed in the biomedical sector. Renowned for its remarkable antiviral attributes, it finds utility in confronting viral infections instigated by ailments like influenza and HSV-1. Synonyms: 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3,5-dimethylpyrimidine-2,4-dione; N-3-(Methyl)-ara-T; 2,4(1H,3H)-Pyrimidinedione, 1-beta-D-arabinofuranosyl-3,5-dimethyl-; 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3,5-dimethyl-pyrimidine-2,4-dione; 1-(β-D-Arabinofuranosyl)-3,5-dimethyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| N1-Methyl-adenosine | N1-Methyl-adenosine is a biomarker of malignant tumors. The level would be elevated in urine with the cancer occuring. Synonyms: CHEBI:16020; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-purin-9-yl)tetrahydrofuran-3,4-diol; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol. Grades: ≥ 98%. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| N1-Methyl-ADP | N1-Methyl-ADP is a highly versatile compound of paramount significance, holding a pivotal position in studying cardiovascular anomalies, inflammatory conditions and neurodegenerative maladies. Notably, this extraordinary compound manifests as an exceedingly potent ADP-ribosyl cyclase inhibitor. Synonyms: N; -Methyl-adenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C11H17N5O10P2(free acid). Mole weight: 441.23 (free acid). | |
| N1-Methyl-AMP | N1-Methyl-AMP is a biomedical product primarily utilized in the research of neurological disorders such as Parkinson's disease. It acts as a potent adenosine A2A receptor antagonist, providing neuroprotective effects. Synonyms: N; -Methyl-adenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95 % by HPLC. Molecular formula: C11H16N5O7P (free acid). Mole weight: 361.25 (free acid). | |
| N1-Methyl-arabinoadenosine | N1-Methyl-arabinoadenosine, a prominent biomedical compound, proves to be indispensable in the therapeutic realm for an array of ailments. Its commendable antiviral attributes empower it to combat viral infections with exceptional efficacy, particularly those instigated by RNA viruses. This resourceful product assumes a pivotal role in thwarting viral replication, thus offering immense potential for the progression of antiviral therapies intended to target influenza, hepatitis C, and HIV, among other diseases. Synonyms: (2R,3S,4S,5R)-2-(hydroxymethyl)-5-(6-imino-1-methylpurin-9-yl)oxolane-3,4-diol; (2'S)-1-methyl-adenosine. Grades: ≥95%. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| N1-Methyl ara-uridine | N1-Methyl ara-uridine is an exceptional compound, holding applications in studying diverse diseases such as cancer. It has the remarkable capability to selectively target malignant cells. By functioning as a robust inhibitor, it obstructs the rampant growth of cancerous cells while facilitating programmed cell death. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-β-D-arabinofuranosyl-3-methyl-; 1-[(2R,3S,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3-methylpyrimidine-2,4-dione; 1-beta-D-Arabinofuranosyl-3-methyluracil; 1-(β-D-Arabinofuranosyl)-3-methyl-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. CAS No. 17676-62-9. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| N1-Methyl-ATP | N1-Methyl-ATP, shining like a star in the biomedical industry, plays a critical role in the study of pleiotropic purinergic signaling. Known to be a potent P2X receptor antagonist and a P2Y receptor modulator, this versatile nucleotide derivative has demonstrated its impressive effects in vasodilation, immune cell regulation, and beyond. Interestingly, evidence suggests that N1-Methyl-ATP may also possess therapeutic potential in addressing various human maladies, ranging from cardiovascular disorders to the most dreaded neurodegenerative diseases. Synonyms: N1-Methyladenosine-5'-Triphosphate. Grades: ≥ 95 % by HPLC. Molecular formula: C11H18N5O13P3(free acid). Mole weight: 521.21 (free acid). | |
| N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)]propylpseudouridine | N1-Methyl-N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)]propylpseudouridine is a modified pseudouridine derivative, undergoing N1 methylation and N3-[(2S)-2-(t-butoxycarbonyl)amino-3-(t-butoxycarbonyl)]propylation, exhibiting immense promise within targeted drug delivery systems. Synonyms: 1(2H)-Pyrimidinebutanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-3,6-dihydro-3-methyl-2,6-dioxo-5-β-D-ribofuranosyl-, 1,1-dimethylethyl ester, (βS)-. Grades: ≥95%. CAS No. 1613530-24-7. Molecular formula: C23H37N3O10. Mole weight: 515.55. | |
| N1-MethylpseudoUridine-5'-Triphosphate | N1-MethylpseudoUridine-5'-Triphosphate is a modified NTP for incorporation into messenger RNAs (mRNA) using T7 RNA Polymerase. Incorporation of N1-methylpseudouridine can reduce the immunogenicity of the resulting mRNA. The sodium form N1-MethylpseudoUridine-5'-Triphosphate Sodium (B2706-358101) is in stock. Synonyms: 1-Methylpseudouridine-5'-Triphosphate; N1-Methylpseudo-UTP; 2,4(1H,3H)-Pyrimidinedione, 5-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-1-methyl-; 1-Methylpseudo-UTP. Grades: ≥95%. CAS No. 1428903-59-6. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. | |
| N1-Methyl xylo-guanosine | N1-Methyl xylo-guanosine is a biomedical research tool, showcasing remarkable potential in unraveling RNA virus mysteries. By functioning as a nucleoside analog, it assists in the development of antiviral drugs for influenza and hepatitis. Additionally, its versatility shines as a molecular probe, empowering investigations into RNA architecture and functionality within diverse disease models. Synonyms: 2-amino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-methylpurin-6-one. Grades: ≥95%. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| N1,N2-Dimethyl-2'-O-methylguanosine | N1,N2-Dimethyl-2'-O-methylguanosine, a pivotal component in biomedicine, elucidates its paramountcy in diverse pathological conditions, particularly within the domain of antiviral investigation. This compound manifests noteworthy antiviral efficacy against distinct viral variants, thereby captivating interest in medicinal exploration for mitigating viral afflictions. Grades: ≥95%. CAS No. 2305416-05-9. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| N1-(N,N-Dimethylaminocarbonyl)-pseudouridine | N1-(N,N-Dimethylaminocarbonyl)-pseudouridine is a remarkable biomedical compound with exceptional antiviral properties, aiding in studying viral infections. Synonyms: HY-152325. Grades: ≥95%. Molecular formula: C12H17N3O7. Mole weight: 315.28. | |
| N1-Propargylpseudouridine | N1-Propargylpseudouridine, a captivating compound extensively employed in biomedical investigation, showcases immense potential as a remedial entity for an array of ailments encompassing cancer, viral infections, and neurodegenerative disorders. Functioning as an agent that modifies RNA, this compound effectively targets intricate cellular mechanisms implicated in the progression of diseases. By virtue of its extraordinary chemical constitution and pharmacological attributes, N1-Propargylpseudouridine exhibits exceptional promise in propelling the frontiers of biomedical interventions. Synonyms: 1-propargyl-pseudouridine; 5-[(2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-1-prop-2-ynylpyrimidine-2,4-dione. Grades: ≥95%. CAS No. 1464021-70-2. Molecular formula: C12H14N2O6. Mole weight: 282.25. | |
| N1-PropylpseudoUridine-5'-Triphosphate Lithium | N1-PropylpseudoUridine-5'-Triphosphate Lithium is a nucleoside triphosphate analog used in biomedical research to study RNA polymerase and RNA-dependent processes. It has potential applications in antiviral drug discovery for the treatment of viral diseases. Synonyms: N1-Propyl-Pseudo-UTP; 1-Propyl-Pseudo-UTP. Grades: ≥95% by AX-HPLC. Molecular formula: C12H17Li4N2O15P3. Mole weight: 549.95. | |
| N2-(2-Amino)ethyl-guanosine | N2-(2-Amino)ethyl-guanosine is an antiviral compound with inhibitory proclivity, finding immense utility in studying hepatitis C virus (HCV) and Zika virus. Grades: ≥ 95% by HPLC. Molecular formula: C12H18N6O5. Mole weight: 326.31. | |
| N2-(2-Furanylmethyl)-2'-deoxyguanosine | It is a DNA adduct MF-dG. Synonyms: N2-((furan-2-yl)methyl)-2'-deoxyguanosine; 2-((Furan-2-ylmethyl)amino)-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2'-Deoxy-N-(2-furylmethyl)guanosine. Grades: ≥95%. CAS No. 1227069-12-6. Molecular formula: C15H17N5O5. Mole weight: 347.33. | |
| N2,3-Etheno-2'-deoxy Guanosine | An etheno-substituted purine nucleoside derivative with fluorescent and biochemical properties. Etheno-DNA adducts are promutagenic lesions present in normal animal and human tissues that are believed to be important in the etiol of cancer related to diet and lifestyle. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one. CAS No. 121055-53-6. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| N2,3-Etheno-2'-deoxy Guanosine-13C2,D1 | A labelled etheno-substituted purine nucleoside derivative with fluorescent and biochemical properties. Etheno-DNA adducts are promutagenic lesions present in normal animal and human tissues that are believed to be important in the etiol of cancer related to diet and lifestyle. Synonyms: 1-(2-Deoxy-β-D-erythro-pentofuranosyl)-1H-imidazo[2,1-b]purin-4(5H)-one-13C2,d. Molecular formula: C10[13C]2H12DN5O4. Mole weight: 294.25. | |
| N-(2-Amino-3,8-dimethylimidazo[4,5-f]quinoxalin-5-yl) 2'-Deoxyguanosine | Heterocyclic amines, such as 2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline (MeIQx), are mutagenic/carcinogenic compounds formed during the cooking of protein-rich foods. An adduct of the potent dietary mutagen MeIQx. Uses: Heterocyclic amines, such as 2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline (meiqx), are mutagenic/carcinogenic compounds formed during the cooking of protein-rich foods. an adduct of the potent dietary mutagen meiqx. Synonyms: N-(2-Amino-3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-5-yl)-2'-deoxyguanosine; N2-MeIQx-Deoxyguanosine. CAS No. 142038-30-0. Molecular formula: C21H22N10O4. Mole weight: 478.46. | |
| N2-Benzoylguanosine | A useful building block for oligoribonucleotide synthesis. Uses: A useful building block for oligoribonucleotide synthesis. Synonyms: N-(1,6-Dihydro-6-oxo-9-β-D-ribofuranosyl-9H-purin-9-yl)benzamide. Grades: 98%. CAS No. 3676-72-0. Molecular formula: C17H17N5O6. Mole weight: 387.35. | |
| N2-(Deoxyguanosin-8-yl)-2-amino-3,8-dimethylimidazo[4,5-f]quinoxaline | MeIQx-DNA adducts exist in human tissues and this adduct formation may be involved in human cancer development. Synonyms: 2'-Deoxy-8-[(3,8-dimethyl-3H-imidazo[4,5-f]quinoxalin-2-yl)amino]guanosine; dG-C8-MeIQx. Grades: 96%. CAS No. 142038-31-1. Molecular formula: C21H22N10O4. Mole weight: 478.46. | |
| N-(2'-Deoxyguanosin-8-yl)-4-aminobiphenyl | The DNA adduct of 4-Aminobiphenyl. Synonyms: 8-([1,1'-Biphenyl]-4-ylamino)-2'-deoxy-guanosine; DG-C8-ABP. Grades: 98%. CAS No. 84283-08-9. Molecular formula: C22H22N6O4. Mole weight: 434.45. | |
| N2-(Dimethylaminomethylidene)-3'-deoxyguanosine | N2-(Dimethylaminomethylidene)-3'-deoxyguanosine is an astutely devised antiviral compound, standing as an exceptionally efficacious compound harnessed within biomedical research for meticulous investigation into the intricate realm of viral infections. This extraordinary compound sets its sights upon the DNA and RNA viruses, skillfully thwarting their replication and exhibiting a formidable suppression of DNA polymerase activity. Grades: ≥ 97%. CAS No. 869355-04-4. Molecular formula: C13H18N6O4. Mole weight: 322.32. | |
| N2-(Dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine | N2-(Dimethylaminomethylidene)-7-deaza-2'-deoxyguanosine is an antiviral compound, finding utility in studying a myriad of formidable viral infections, such as hepatitis C and influenza. Its indispensability lies in its commendable ability to impede viral replication and thwart viral dissemination. This product exerts its influence as a potent nucleoside analog, inducing interference with viral DNA synthesis. Synonyms: N'-[7-[(2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)oxolan-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-2-yl]-N,N-dimethylmethanimidamide. Grades: 95%. CAS No. 111902-68-2. Molecular formula: C14H19N5O4. Mole weight: 321.33. | |
| N2-DMF-9-(2'-deoxy-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite | N2-DMF-9-(2'-deoxy-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite is an indispensable compound, serving as a fundamental chemical constituent for the synthesis of oligonucleotides. The multifarious applications of this compound encompass the research of tailored nucleotide strands, enabling the exploration of genetic ailments, the formulation of targeted remedial approaches and the investigation of innovative drug conveyance systems. Synonyms: 5'-Dimethoxytrityl-N2-(dimethylaminomethylidene)-2'-deoxypurine riboside, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Aminopurine-CE Phosphoramidite; 2-(-Dimethylaminomethylidene)amino-9-(2-deoxy-b-D-ribofuranosyl)purine 3'-CE phosphoramidite. Grades: 99%. CAS No. 178925-41-2. Molecular formula: C43H53N8O6P. Mole weight: 809.01. | |
| N2-iBu-2',3'-bis-O-TBDMS guanosine | N2-iBu-2',3'-bis-O-TBDMS guanosine is a highly esteemed compound within the biomedical sector, manifesting remarkable utility in studying diverse afflictions including viral infections, cancers and neurological disorders. Synonyms: Guanosine, 2',3'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-; 2',3'-Bis-O-(tert-butyldimethylsilyl)-N2-isobutyroylguanosine. Grades: ≥95%. CAS No. 79974-70-2. Molecular formula: C26H47N5O6Si2. Mole weight: 581.85. | |
| N2-Isobutyl-2'-deoxyguanosine | N2-Isobutyl-2'-deoxyguanosine is a reagent used in the synthesis of oligodeoxyribonucleotide phosphoramidates which may have great potential in oligonucleotide-based diagnostics and therapeutic applications. Synonyms: N2-Isobutyldeoxyguanosine; 9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(isobutylamino)-1H-purin-6(9H)-one. Grades: 95%. CAS No. 142554-22-1. Molecular formula: C14H21N5O4. Mole weight: 323.35. | |
| N2-iso-Butyroyl-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-guanosine-3'-(4-nitrophenoxyl)butanedioate | It is used for direct loading onto solid-support. Grades: ≥95%. Molecular formula: C45H44N6O12. Mole weight: 860.86. | |
| N2-iso-Butyroyl-2'-fluoro-2'-deoxyarabinoguanosine | N2-iso-Butyroyl-2'-fluoro-2'-deoxyarabinoguanosine, an exceptional pharmaceutical asset, encompasses unparalleled scientific significance in the realm of biomedical research. Illuminating its profound antiviral prowess, this extraordinary compound exhibits remarkable efficacy against notorious viral invasions including influenza and herpes. Synonyms: N2-iso-Butyroyl-2'-fluoro-2'-deoxyarabinoguanosine; Propanamide, N-[9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methyl-; N-[9-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; 9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-N2-isobutyrylguanine. Grades: ≥95%. CAS No. 308356-20-9. Molecular formula: C14H18FN5O5. Mole weight: 355.32. | |
| N2-iso-Butyroyl-2'-O-(2-methoxyethyl)guanosine | N2-iso-Butyroyl-2'-O-(2-methoxyethyl)guanosine, a remarkable biomedical compound renowned for its exceptional antiviral attributes, is indeed a profound breakthrough in the field. With its unrivaled inhibitory prowess against viral replication, this marvel exhibits immense promise in combatting treacherous RNA viruses, namely hepatitis C and dengue fever. Its captivating mode of operation revolves around perturbing viral RNA synthesis, thereby positioning itself as an invaluable contender within the realm of antiviral therapeutics. Synonyms: N-(9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; Guanosine, 2'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)-; 2'-O-MOE-N2-ibu-rG. Grades: ≥95%. CAS No. 440327-50-4. Molecular formula: C17H25N5O7. Mole weight: 411.41. | |
| N2-iso-Butyroyl-2'-O-propargylguanosine | N2-iso-Butyroyl-2'-O-propargylguanosine, an indispensable pharmaceutical compound employed in the biomedical sector, manifests substantial prospects for antiviral drug advancement. It displays commendable efficacy against RNA virus-induced infections, rendering it valuable in combating diseases encompassing hepatitis C and respiratory syncytial viruses. Grades: ≥95%. CAS No. 2095417-55-1. Molecular formula: C17H21N5O6. Mole weight: 391.38. | |
| N2-iso-Butyroyl-3'-deoxy-3'-fluoroguanosine | N2-iso-Butyroyl-3'-deoxy-3'-fluoroguanosine, a crucial compound in the field of biomedicine, showcases its potency as an effective antiviral agent targeted at treating viral infections resulting from the influenza virus. By virtue of its distinct chemical characteristics, it displays remarkable capability in hindering viral replication and alleviating the severity of influenza-related symptoms. Synonyms: 3'-Deoxy-3'-fluoro-N-isobutyrylguanosine; Guanosine, 3'-deoxy-3'-fluoro-N-(2-methyl-1-oxopropyl)-; N-(9-((2R,3S,4S,5R)-4-fluoro-3-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide. Grades: ≥95%. CAS No. 2080404-20-0. Molecular formula: C14H18FN5O5. Mole weight: 355.32. | |
| N2-iso-Butyroyl-3'-deoxy-5'-O-(4,4-dimethoxytrityl)guanosine | N2-iso-Butyroyl-3'-deoxy-5'-O-(4,4-dimethoxytrityl)guanosine is a biomedical compound used in the research of viral infections and certain types of cancer. This product exhibits antiviral and anticancer properties by targeting specific cellular pathways and inhibiting viral replication or cancer cell growth. Synonyms: 2'-dG (iBu)-2'-phosphoramidite; N-[9-[(2R,3R,5S)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxyoxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide. Grades: ≥95%. CAS No. 157327-99-6. Molecular formula: C35H37N5O7. Mole weight: 639.70. | |
| N2-iso-Butyroyl-3'-deoxyguanosine | N2-Iso-Butyroyl-3'-deoxyguanosine is an esteemed product from the biomedical realm significantly sought-after for its potential antiviral attributes. It aids in studying viral afflictions such as HIV and hepatitis B. Synonyms: 3'-Deoxy-N-(2-methylpropanoyl)guanosine; N-(9-((2R,3R,5S)-3-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; Guanosine, 3'-deoxy-N-(2-methyl-1-oxopropyl)-; 3'-Deoxy-N-isobutyrylguanosine. Grades: ≥95%. CAS No. 157025-66-6. Molecular formula: C14H19N5O5. Mole weight: 337.33. | |
| N2-iso-Butyroyl-3'-O-(methoxyethyl)guanosine | N2-iso-Butyroyl-3'-O-(methoxyethyl)guanosine introduces itself as an indispensable biomedicine marvel. Exhibiting its robustness lies in its exceptional capability to confront and deter viral invasions. This formidable antiviral entity harbors the immense potential to impede viral replication, thereby unveiling a striking triumph over RNA viral-induced afflictions. Synonyms: Guanosine, 3'-O-(2-methoxyethyl)-N-(2-methyl-1-oxopropyl)-; N-[9-[(2R,3R,4S,5R)-3-hydroxy-5-(hydroxymethyl)-4-(2-methoxyethoxy)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide. Grades: ≥95%. CAS No. 256224-04-1. Molecular formula: C17H25N5O7. Mole weight: 411.41. | |
| N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-arabinoguanosine | N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-arabinoguanosine, a groundbreaking compound prominently employed within the biomedical field, showcases tremendous promise in combatting an array of diseases, notably viral infections and cancers. With its potent characteristics, this extraordinary product serves as a fundamental component in synthesizing nucleoside analogs, thus propelling the advancement of innovative therapeutic initiatives. Synonyms: N- (9- ( (2R, 3S, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6, 9-dihydro-1H-purin-2-yl)isobutyramide; 9-[2-Deoxy-5-O-(4,4'-dimethoxytrityl)-2-fluoro-beta-D-arabinofuranosyl]-N2-isobutyrylguanine; 9-{5-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2-deoxy-2-fluoro-β-D-arabinofuranosyl}-2-(isobutyrylamino)-1,9-dihydro-6H-purin-6-one; 2'-Deoxy-5'-O-DMT-2'-fluoro-N2-isobutyrylguanosine; 5'-O-DMT-2'-fluoro-N2-isobutyryl-2'-deoxyguanosine; 9-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)-N2-isobutyrylguanine; N2-iBu-DMT-2'-F-dG. Grades: ≥95%. Molecular formula: C35H36FN5O7. Mole weight: 657.69. | |
| N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-guanosine | N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-guanosine (N2-iBd2FG) is a remarkable biochemical compound extensively employed to facilitate nucleic acid synthesis. This distinctive compound is notably used in the strategic formulation of pharmacological interventions directed towards studying viral afflictions, exemplified by influenza and human immunodeficiency virus (HIV). Synonyms: N- (9- ( (2R, 3R, 4R, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-3-fluoro-4-hydroxytetrahydrofuran-2-yl)-6-oxo-6, 9-dihydro-1H-purin-2-yl)isobutyramide; 5'-O-(4,4'-Dimethoxytrityl)-2'-fluoro-N2-isobutyryl-2'-deoxyguanosine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-2'-fluoro-N-(2-methyl-1-oxopropyl)guanosine; 5'-O-DMT-N2-isobutyryl-2'-fluoro-2'-deoxyguanosine; DMT-2'-F-dGiBu; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-deoxy-2'-fluoro-N-isobutyrylguanosine. Grades: ≥95%. CAS No. 144089-96-3. Molecular formula: C35H36FN5O7. Mole weight: 657.69. | |
| N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxy-3'-fluoroguanosine | N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-deoxy-3'-fluoroguanosine, a biomedical compound, demonstrates its effectiveness in targeting and treating specific diseases. Its therapeutic potential and precise mechanism of action can be explored through the referenced websites, providing comprehensive information concerning drug interactions and its efficacy in addressing various medical conditions. Synonyms: 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-3'-deoxy-3'-fluoro-N-isobutyrylguanosine; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3'-deoxy-3'-fluoro-N-(2-methyl-1-oxopropyl)-; N- (9- ( (2R, 3S, 4S, 5R)-5- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)-6-oxo-6, 9-dihydro-1H-purin-2-yl)isobutyramide. Grades: ≥95%. CAS No. 2080404-19-7. Molecular formula: C35H36FN5O7. Mole weight: 657.69. | |
| N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(methoxyethyl)guanosine | N2-iso-Butyroyl-5'-O-(4,4'-dimethoxytrityl)-3'-O-(methoxyethyl)guanosine, a remarkable biomedical compound, showcases its potency as an antiviral marvel combating RNA virus-induced infections. Its mode of action resides in the adeptness to quell viral replication through the targeting of viral enzymes or disruption of viral protein synthesis. Remarkably versatile, this product assumes the role of a catalyzing agent in pioneering antiviral treatments and serves as a formidable investigative instrument in the realm of virology research. Synonyms: N-[9-[(2R,3R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-3-hydroxy-4-(2-methoxyethoxy)oxolan-2-yl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide. Grades: ≥95%. CAS No. 256224-05-2. Molecular formula: C38H43N5O9. Mole weight: 713.78. | |
| N2-iso-Butyroyl-7'-O-(4,4'-dimethoxytrityloxy)morpholinoguanine | N2-iso-Butyroyl-7'-O- (4, 4'-dimethoxytrityloxy) morpholinoguanine, an exceedingly powerful and discriminating inhibitor, finds application in the management of an array of malignancies. By selectively targeting enzymatic entities implicated in the proliferation of neoplastic cells, it stifles their functional kinetics and thereby curtails the growth of malignant tumors. Synonyms: Propanamide, N-[9-[(2R,6S)-6-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2-morpholinyl]-6,9-dihydro-6-oxo-1H-purin-2-yl]-2-methyl-. Grades: ≥95%. CAS No. 2243974-78-7. Molecular formula: C35H38N6O6. Mole weight: 638.71. | |
| N2-Isobutyryl-2'-O,4'-C-methyleneguanosine | N2-Isobutyryl-2'-O,4'-C-methyleneguanosine is a potent antiviral compound used in the biomedical industry. It exhibits inhibitory activity against RNA viruses like Dengue and Zika viruses. This compound blocks viral replication by interfering with viral RNA synthesis. Its unique chemical structure makes it a valuable tool in antiviral drug discovery and development. Synonyms: guanosine, 2'-O,4'-C-methylene-N-(2-methyl-1-oxopropyl)-; (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(2-N-isobutyrylguanin-9-yl)-2,5-dioxabicyclo[2.2.1]heptane; N-[6,9-Dihydro-6-oxo-9-[(1S,3R,4R,7S)-1-(hydroxymethyl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptane-3-yl]-1H-purine-2-yl]isobutyramide. Grades: ≥95%. CAS No. 206055-68-7. Molecular formula: C15H19N5O6. Mole weight: 365.34. | |
| N2-Isobutyryl-7'-OH-N-DMTr-morpholino guanine | N2-Isobutyryl-7'-OH-N-DMTr-morpholino guanine, a crucial compound in the field of biomedicine, demonstrates its potency in the treatment of various diseases and conditions. Due to its distinctive molecular structure, this compound holds significant importance in the synthesis of targeted medications aimed at combating specific forms of cancer, viral infections, and genetic disorders. Synonyms: N-DMTr-morpholino-G(iBu). Grades: ≥95%. Molecular formula: C35H38N6O6. Mole weight: 638.71. | |
| N2-Isobutyryl-7'-t-butyldimethylsilyoxy-N-trityl-morpholino guanosine | N2-Isobutyryl-7'-t-butyldimethylsilyoxy-N-trityl-morpholino guanosine is a vital compound extensively used in biomedicine. With its therapeutic potential, it serves as a key ingredient in drugs and treatments targeting various diseases, including cancer, viral infections, and genetic disorders. Its precise molecular structure and pharmaceutical properties make it an indispensable tool in biomedical research and drug development. Grades: ≥95%. Molecular formula: C39H48N6O4Si. Mole weight: 692.92. | |
| N2-iso-Butyryl-8-azaguanosine | N2-iso-Butyryl-8-azaguanosine, an invaluable compound extensively employed in the biomedical domain, showcases immense potential in the treatment of diverse ailments. Moreover, it manifests remarkable antiviral capabilities against RNA viruses and holds promise as an antiviral agent against select DNA viruses. Synonyms: N-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7-oxo-6H-triazolo[4,5-d]pyrimidin-5-yl]-2-methylpropanamide. Grades: ≥95%. Molecular formula: C13H18N6O6. Mole weight: 354.32. | |
| N2-Isobutyrylguanine | N2-Isobutyrylguanine (CAS# 21047-89-2) is applied in the enzymic transglycosylation of purine nucleobases in synthesis of purine nucleosides. Synonyms: N-(6,7-Dihydro-6-oxo-1H-purin-2-yl)-2-methylpropanamide; N-(6-Oxo-6,7-dihydro-1H-purin-2-yl)isobutyramide; N-(6-Hydroxypurin-2-yl)-2-methyl-propionamide; NSC 637538; N-IB-GUA; N-isobutyrylguanine; 2-methyl-N-(6-oxohydropurin-2-yl)propanamide. Grades: ≥97% by HPLC. CAS No. 21047-89-2. Molecular formula: C9H11N5O2. Mole weight: 221.22. | |
| N2-Isobutyryl-N-trityl-morpholinoguanosine | It is used in the synthesis of nucleobase-functionalized morpholino-modified nucleoside monomers. Synonyms: N-[6,9-Dihydro-9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; N-isobutyryl-7-hydroxy-N-trityl morpholinoguanosine; N2-isobutyryl-7'-OH-N-trityl morpholino guanosine; N-(9-((2R,6S)-6-(Hydroxymethyl)-4-tritylmorpholin-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-oxo-6,9-dihydro-3H-purin-2-yl}-2-methylpropanamide. Grades: ≥95%. CAS No. 956139-24-5. Molecular formula: C33H34N6O4. Mole weight: 578.66. | |
| N2-Isobutyryl-(S)-9-(2,3-dihydroxypropyl)-guanine | N2-Isobutyryl-(S)-9-(2,3-dihydroxypropyl)-guanine, a biomedicine, exhibits remarkable potential in combating particular viral infections. This therapeutic entity demonstrates its efficacy as an antiviral agent by effectively impeding the replication process of viral DNA or RNA. By skillfully disrupting vital viral enzymes essential for replication, it showcases a robust mechanism of action. Synonyms: N-[9-((S)-2,3-Dihydroxy-propyl)-6-oxo-6,9-dihydro-1H-purin-2-yl]-isobutyramide; N-[9-[(2S)-2,3-dihydroxypropyl]-6-oxo-1H-purin-2-yl]-2-methylpropanamide; N-[6-Oxo-6,9-dihydro-9-[(S)-2,3-dihydroxypropyl]-1H-purine-2-yl]-2-methylpropanamide; N-{9-[(2S)-2,3-Dihydroxypropyl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-methylpropanamide. Grades: ≥95%. CAS No. 885322-02-1. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| N2-(Isopropylphenoxyacetyl)-2'-O-propargylguanosine | N2-(Isopropylphenoxyacetyl)-2'-O-propargylguanosine, an esteemed biomedicine, stands at the forefront of medical breakthroughs. Its invaluable potential lies in combating select viral infections, holding remarkable antiviral capabilities against RNA virus-induced diseases. Grades: ≥95%. CAS No. 2095417-23-3. Molecular formula: C24H27N5O7. Mole weight: 497.50. | |
| N2-(Isopropylphenoxyacetyl)guanosine | N2-(Isopropylphenoxyacetyl)guanosine, an invaluable compound applied in the biomedical sector, assumes a pivotal role in addressing diverse ailments, including viral infections and cancers. Synonyms: N-(9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)-2-(4-isopropylphenoxy)acetamide; N-[(4-Isopropylphenoxy)acetyl]guanosine; Guanosine, N-[2-[4-(1-methylethyl)phenoxy]acetyl]-. Grades: ≥95%. CAS No. 937205-20-4. Molecular formula: C21H25N5O7. Mole weight: 459.45. | |
| N2-Methylguanosine | 2-Methylguanosine is an endogenous methylated nucleoside found in human fluids. Methylated purine bases are present in higher amounts in tumor-bearing patients compared to healthy controls. DNA hypermethylation is a common finding in malignant cells and has been explored as a therapeutic target for hypomethylating agents. When chemical bonds to DNA, the DNA becomes damaged and proper and complete replication cannot occur to make the normal intended cell. A DNA adduct is an abnormal piece of DNA covalently-bonded to a cancer-causing chemical. This has shown to be the start of a cancerous cell, or carcinogenesis. DNA adducts in scientific experiments are used as bio-markers and as such are themselves measured to reflect quantitatively, for comparison, the amount of cancer in the subject. Synonyms: N-Methylguanosine; Guanosine, N-methyl-; 2-Methylguanosine; 9-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(methylamino)-1H-purin-6(9H)-one; N2-Methylguanine riboside; 2-(methylamino)-9-(beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one; m2G. Grades: ≥95%. CAS No. 2140-77-4. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| N2-[(N,N-Dimethyl)amino]methylene-N1-methyl-2'-O-methylguanosine | N2-[(N,N-Dimethyl)amino]methylene-N1-methyl-2'-O-methylguanosine, a chemical compound widely employed in biomedical research, demonstrates intriguing antiviral properties, rendering it a focal point of investigation for potential RNA virus treatments. Grades: ≥95%. CAS No. 2305416-07-1. Molecular formula: C15H22N6O5. Mole weight: 366.37. | |
| N2-Phenylacetyl-7'-OH-N-trityl-morpholinoguanine | N2-Phenylacetyl-7'-OH-N-trityl-morpholinoguanine is an exceptionally intricate biomedical compound, used for studying diverse ailments such as leukemia and other cancerous manifestations. It operates through targeted inhibition of vital enzymes indispensable for malignant cell proliferation. Synonyms: N-{9-[(2R,6S)-6-(Hydroxymethyl)-4-trityl-2-morpholinyl]-6-oxo-6,9-dihydro-1H-purin-2-yl}-2-phenylacetamide; N-[6,9-Dihydro-9-[(2R,6S)-6-(hydroxymethyl)-4-(triphenylmethyl)-2-morpholinyl]-6-oxo-1H-purin-2-yl]benzeneacetamide. Grades: ≥95%. CAS No. 1044241-98-6. Molecular formula: C37H34N6O4. Mole weight: 626.70. | |
| N3-(2-Allyloxy)ethyluridine | N3-(2-Allyloxy)ethyluridine is a vital compound ingredient, exhibiting profound application in drug research and development, specifically pertaining to researchs associated with select ailments. Grades: ≥95%. Molecular formula: C14H20N2O7. Mole weight: 328.32. | |
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