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 | |
|---|---|---|
| 2-Chloro-N6-isopropyladenosine | 2-Chloro-N6-isopropyladenosine, a chemical compound employed in biomedical research, holds the unique ability to selectively augment cAMP levels. Coupled with its capacity to suppress the growth and proliferation of tumor cells, it envisions a promising therapeutic intervention strategy for specific types of cancer. Furthermore, research has unveiled its role in mitigating inflammation and toxicity in the liver. Grades: ≥95%. CAS No. 23541-30-2. Molecular formula: C13H18ClN5O4. Mole weight: 343.77. |  |
| 2-Chloro-N6-methyladenosine | 2-Chloro-N6-methyladenosine, a powerful molecule utilized within the biomedicine sector, boasts an array of benefits that distinguish it as a top organic compound option for exploring cancer treatment methods. Research has revealed that this chemical entity exudes strong RNA methylation inhibiting qualities which generate a drastic reduction in cancer cell proliferation and tumor growth, particularly relevant in the case of breast and lung cancers. Additionally, due to its epigenetic regulatory nature centering around gene expression and RNA processing, it serves as an invaluable tool fueling researchers' investigations into these crucial realms. Alternative Names: (2R,3R,4S,5R)-2-(2-Chloro-6-(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Adenosine, 2-chloro-N-methyl-; 2-Chloro-N-methyladenosine. Grades: ≥95%. CAS No. 13406-50-3. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. | |
| 2-Chloro-N6,N6-dimethyladenosine | 2-Chloro-N6,N6-dimethyladenosine, a modified nucleotide commonly employed in RNA splicing and processing analyses, has displayed promising results in elevating the effectiveness of chemotherapy drugs. Additionally, its utility in mitigating a plethora of critical ailments encompassing viral infections and malignant neoplasms renders it a viable therapeutic research candidate. Alternative Names: (2R,3R,4S,5R)-2-[2-chloro-6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; N,N-Dimethyl-2-chloroadenosine. Grades: ≥95%. CAS No. 13406-53-6. Molecular formula: C12H16ClN5O4. Mole weight: 329.74. | |
| 2-Chloro-N,N-dimethyl-2'-C-methyladenosine | 2-Chloro-N,N-dimethyl-2'-C-methyladenosine is a highly potent compound extensively employed in the biomedicine sector, showcases remarkable efficacy in addressing diverse medical conditions, particularly specified cancer variants. Alternative Names: 2-Chloro-2'-β-C-methyl-6-N,N-dimethyladenosine; 2-Chloro-2'-C-methyl-6-N,N-dimethyladenosine. Grades: ≥95%. CAS No. 2095417-43-7. Molecular formula: C13H18ClN5O4. Mole weight: 343.77. | |
| 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone | 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone, an immensely powerful biomedicine, finds utility in the management of multifarious ailments. Remarkably, this compound showcases exceptional antifungal and antibacterial attributes, rendering it an invaluable ally against deleterious fungal and bacterial afflictions. Alternative Names: (3aS,6R,6aS)-6-((R)-2,2-dimethyl-1,3-dioxolan-4-yl)-3a-(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. CAS No. 70147-48-7. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 2-C-(Hydroxymethyl)-2,3:5,6-di-O-isopropylidene-D-mannose | 2-C-(Hydroxymethyl)-2,3:5,6-di-O-isopropylidene-D-mannose, an indispensable compound within the realm of biomedical sciences, finds extensive utility. Its criticality emerges from its involvement in synthesizing a diverse range of pharmaceuticals and therapeutic interventions catering to illnesses linked to carbohydrate metabolism. Alternative Names: 2-C-(Hydroxymethyl)-2,3:5,6-bis-O-(1-methylethylidene)-D-mannose. CAS No. 70147-46-5. Molecular formula: C13H22O7. Mole weight: 290.31. | |
| 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-talono-1,4-lactone | 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-D-talono-1,4-lactone is a highly intricate and multifaceted molecule, showcasing remarkable potential for combatting an array of obstinate drug-resistant bacterial infections. Moreover, its extraordinary and idiosyncratic configuration presents an auspicious avenue for the development of specifically tailored therapeutic interventions and the advancement of drug delivery systems. CAS No. 864846-17-3. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone | 2C-Hydroxymethyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone, a pivotal compound within the biomedical sector, exhibits multifarious applications. Its contributions to pharmaceutical drug manufacture and disease treatments prove invaluable. This component enables the synthesis of antiviral agents, supplementation therapy for vitamin deficiencies, and potential interventions for metabolic disorders. CAS No. 64487-91-8. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 2-C-Hydroxymethyl-2,3-O-isopropylidene-3-C-methyl-L-erythrofuranose | 2-C-Hydroxymethyl-2,3-O-isopropylidene-3-C-methyl-L-erythrofuranose is a key compound extensively used in the biomedical industry. It plays a crucial role in synthesizing pharmaceutical drugs targeting various diseases. Its unique chemical structure and properties make it an important component in drug discovery and development processes. Alternative Names: (3aS,6aS)-3a-(hydroxymethyl)-2,2,6a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 2-C-(Hydroxymethyl)-2,3-O-isopropylidene-D-ribose | 2-C-(Hydroxymethyl)-2,3-O-isopropylidene-D-ribose is a crucial chemical compound widely utilized in the biomedical field. This compound plays a significant role in the development of antiviral drugs, specifically targeting diseases caused by RNA viruses. Its unique structure enables it to effectively inhibit viral replication and reduce viral load. With its potent antiviral properties, 2-C-(Hydroxymethyl)-2,3-O-isopropylidene-D-ribose is an invaluable tool in the fight against various viral infections. Alternative Names: 2-C-(Hydroxymethyl)-2,3-O-(1-methylethylidene)-D-ribose; 2,3-O-Isopropylidene-D-hamamelose. CAS No. 68124-02-7. Molecular formula: C9H16O6. Mole weight: 220.22. | |
| 2-C-(Hydroxymethyl)-2,3-O-isopropylidene-L-lyxono-1,4-lactone | 2-C-(Hydroxymethyl)-2,3-O-isopropylidene-L-lyxono-1,4-lactone, a compound widely employed in the biomedical sector, has garnered significant attention for its substantial prospects in addressing a range of ailments. Its remarkable chemical configuration renders it a compelling contender for drug discovery, especially within the realm of antiviral investigation. However, comprehensive scrutiny remains imperative to elucidate its complete therapeutic capacity and ascertain its efficacy against targeted viral afflictions. Alternative Names: (3aR,6S,6aR)-3a,6-bis(hydroxymethyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. Molecular formula: C9H14O6. Mole weight: 218.21. | |
| 2-C-Hydroxymethyl-D-ribose | 2-C-Hydroxymethyl-D-ribose, a vital compound in the pharmaceutical research field, serves as a pivotal component for synthesizing anti-RNA viral drugs like those designed to combat Ebola and Zika. Derived from D-ribose, this compound showcases an unparalleled structure and functional group, rendering it highly valuable in the development of innovative therapeutics to effectively address an array of diseases caused by RNA viruses. Alternative Names: Hamamelose; Hammelose; D-hamamelose. CAS No. 4573-78-8. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 2-Cl-5'-AMP | 2-Cl-5'-AMP is an analogue of 5'-AMP modified with a reactive chlorine in position 2 of the adenine nucleobase. Alternative Names: 2- Chloroadenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 21466-01-3. Molecular formula: C10H13ClN5O7P (free acid). Mole weight: 381.7 (free acid). | |
| 2-Cl-8-HA-cAMP | 2-Cl-8-HA-cAMP is a membrane-permeant cAMP analogue with a preference for site B I of PKA. It can be active to PKA type I in combination with AI-selective analogues. Alternative Names: 2- Chloro- 8- n- hexylaminoadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. Molecular formula: C16H23ClN6O6P · Na. Mole weight: 484.8. | |
| 2-Cl-8-MA-cAMP | 2-Cl-8-MA-cAMP is a selective analogue of cAMP that has a preference for site B I of PKA. Alternative Names: 2- Chloro- 8- methylaminoadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 96990-16-8. Molecular formula: C11H13ClN6O6P · Na. Mole weight: 414.7. | |
| 2-Cl-ADP | 2-Cl-ADP is an analogue of adenosine-5'-diphosphate and a precursor for 2-modified ADP derivatives. Alternative Names: 2- Chloroadenosine- 5'- O- diphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 16506-88-0. Molecular formula: C10H14ClN5O10P2 (free acid). Mole weight: 461.7 (free acid). | |
| 2-Cl-ATP | 2-Cl-ATP is an agonist of P2Y purinoceptor that inhibits soluble guanylate cyclase. Alternative Names: 2- Chloroadenosine- 5'- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 49564-60-5. Molecular formula: C10H15ClN5O13P3 (free acid). Mole weight: 541.6 (free acid). | |
| 2-Cl-cAMP | 2-Cl-cAMP is a selective cAMP analogue preferring the B sites of both protein kinase A type I and II. Alternative Names: 2- Chloroadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 99% by HPLC. CAS No. 39023-65-9. Molecular formula: C10H10ClN5O6P · Na. Mole weight: 385.6. | |
| 2-Cl-cIMP | 2-Cl-cIMP is an exceptionally powerful cyclic adenosine monophosphate (cAMP) analog that possesses the ability to effortlessly traverse cell membranes. It has become a widespread staple within the realm of biomedical research, notably enabling the extensive examination of the crucial cAMP signaling pathway's involvement in an array of complex ailments. The versatile nature of 2-Cl-cIMP renders it an invaluable asset in the study of intricate cellular signaling mechanisms and the pioneering development of groundbreaking therapeutic approaches. Alternative Names: 2- Chloroinosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 52301-30-1. Molecular formula: C10H9ClN4O7P · Na. Mole weight: 386.6. | |
| 2-Cl-Ino | 2-Cl-Ino is the potential metabolite of 2-chloro adenosine with a hypotensive effect. It is often uesd as a starting structure for nucleosides and nucleotides modification. Alternative Names: 2-Chloroinosine; (2R,3R,4S,5R)-2-(2-Chloro-6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Chloro-D-inosine; 2-Chloro-9-b-D-ribofuranosyl-6H-purin-6-one. Grades: ≥98% by HPLC. CAS No. 13276-43-2. Molecular formula: C10H11ClN4O6. Mole weight: 302.67. | |
| 2'-C-Methyl-2',3',5'-tri-O-benzoylcytidine | 2'-C-Methyl-2',3',5'-tri-O-benzoylcytidine is a compound useful in organic synthesis. Alternative Names: 2'-C-Methylcytidine 2',3',5'-Tribenzoate. Grades: 96%. CAS No. 640725-69-5. Molecular formula: C31H27N3O8. Mole weight: 569.56. | |
| 2-C-Methyl-2,3-O-benzylidene-D-ribonic acid g-lactone | 2-C-Methyl-2,3-O-benzylidene-D-ribonic acid g-lactone, a formidable biomedicine, stands as a crucial entity harnessed for ameliorating an array of ailments. Drenched in exceptional antimicrobial attributes, this compound triumphs in obliterating drug-resistant bacterial infections. Moreover, its therapeutic potential burgeons in antiviral and antifungal realms. Molecular formula: C13H14O5. Mole weight: 250.25. | |
| 2-C-Methyl-2,3-O-isopropylidene-D-lyxonic acid g-lactone | 2-C-Methyl-2,3-O-isopropylidene-D-lyxonic acid g-lactone, a compound of utmost importance in the biomedical field, exhibits multifaceted functionality. Embodied within its molecular architecture lies the potential to engender an array of antiviral remedies, thus rendering it an irreplaceable entity within pharmaceutical investigations. Alternative Names: (3aS,6R,6aS)-6-(hydroxymethyl)-2,2,3a-trimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one; D-Lyxonic acid, 2-C-methyl-2,3-O-(1-methylethylidene)-, γ-lactone. CAS No. 926659-25-8. Molecular formula: C9H14O5. Mole weight: 202.21. | |
| 2-C-Methyl-2,3-O-isopropylidene-D-ribofuranose | 2-C-Methyl-2,3-O-isopropylidene-D-ribofuranose is a noteworthy molecule extensively applied in the field of biomedicine, assuming a paramount importance in the biosynthesis of diverse pharmacological compounds, specifically in the research of targeting viral afflictions, neoplastic conditions, and metabolic anomalies. Alternative Names: (3aR,6R,6aR)-6-(hydroxymethyl)-2,2,3a-trimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-ol. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 2'-C-Methyl-2-methoxyadenosine | 2'-C-Methyl-2-methoxyadenosine is a pharmaceutical compound utilized in the reserch of viral infections, particularly hepatitis, caused by RNA viruses. It exhibits potent antiviral activity by interfering with viral RNA synthesis. Alternative Names: 2'-β-C-Methyl-2-methoxyadenosine; (2R,3R,4R,5R)-2-(6-amino-2-methoxypurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; 2-Methoxy-2'-C-methyladenosine. Grades: ≥95%. CAS No. 1829554-43-9. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 2'-C-Methyl-2-thiouridine | 2'-C-Methyl-2-thiouridine, a modified nucleoside, exhibits antiviral properties and is utilized in the treatment of specific viral infections that include hepatitis C, HIV, and Zika virus. Additionally, investigations are underway for employing this compound in cancer therapy due to its promising outcomes. Alternative Names: 2'-β-C-Methyl-2-thiouridine; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-2-sulfanylidenepyrimidin-4-one; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-2-yl]-2-thioxo-pyrimidin-4-one. Grades: ≥95%. CAS No. 1678507-60-2. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 2'C-Methyl-2-thiouridine | 2'C-Methyl-2-thiouridine is a bioactive compound widely used in the biomedical industry. This compound exhibits antiviral properties by inhibiting viral replication and shows promising potential as a chemotherapeutic agent against cancer cells. Its unique chemical structure enhances its specificity and efficacy in targeting specific disease pathways. | |
| 2-C-Methyl-3,4-O-isopropylidene-L-arabinonic acid d-lactone | 2-C-Methyl-3,4-O-isopropylidene-L-arabinonic acid d-lactone, a biomedical compound, exhibits remarkable efficacy in treating specific ailments. Its antiviral properties have proven effective against respiratory syncytial virus (RSV) and influenza. Furthermore, it exhibits significant potential in impeding the proliferation of malignant cells, making it a highly favorable contender for anticancer treatments. Ongoing investigations aim to unravel its complete therapeutic capabilities across diverse biomedical domains. Alternative Names: (3aS,7R,7aS)-7-hydroxy-2,2,7-trimethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one; L-Arabinonic acid, 2-C-methyl-3,4-O-(1-methylethylidene)-, δ-lactone. CAS No. 1262539-26-3. Molecular formula: C9H14O5. Mole weight: 202.21. | |
| 2-C-Methyl-3,5-O-(di-tert-butylsilylidene)-D-xylono-1,4-lactone | 2-C-Methyl-3,5-O-(di-tert-butylsilylidene)-D-xylono-1,4-lactone is a highly intricate and multifaceted entity, standing as a promising biomedical instrument amidst the research of neurodegenerative afflictions. Molecular formula: C14H26O5Si. Mole weight: 302.44. | |
| 2'-C-Methyl-4-hydrazone uridine | 2'-C-Methyl-4-hydrazone uridine is a groundbreaking bioactive substance utilized in the research of viral infections. This product is marked by its exceptional potency in hindering diverse viral replication mechanisms. Alternative Names: N4-Amino-2'-C-methylcytidine; N4-Amino-2'-beta-C-methylcytidine; 2'-β-C-Methyl-4-hydrazoneuridine; Uridine, 2'-C-methyl-, 4-hydrazone. Grades: ≥95%. CAS No. 622381-10-6. Molecular formula: C10H16N4O5. Mole weight: 272.26. | |
| 2'-C-Methyl 5'-Cytidylic Acid | 2'-C-Methyl 5'-cytidylic acid is a compound used in the synthetic preparation of potential antiviral agent that exhibited effects against hepatitis C virus. Alternative Names: 2'-C-Methyl-5'-cytidylic acid;[(2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methyl dihydrogen phosphate. CAS No. 386213-38-3. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| 2'-C-methyl-5-fluorouridine | 2'-C-methyl-5-fluorouridine, a modified nucleoside, is a compound that has generated substantial interest in the realm of cancer research due to its impressive performance against liver, breast, pancreatic, and colon cancer cells. Considered a promising therapeutic option, the compound's antitumor activity has been rigorously tested and documented, offering a potential solution to some of the deadliest cancers. Alternative Names: 2'-β-C-methyl-5-fluorouridine; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 5-Fluoro-2'-C-methyluridine. Grades: ≥95%. CAS No. 23643-38-1. Molecular formula: C10H13FN2O6. Mole weight: 276.22. | |
| 2'-C-Methyl-5-methoxyuridine | 2'-C-Methyl-5-methoxyuridine is a commendable antiviral compound. Through impeding viral RNA synthesis and replication, it effectively constrains further virus proliferation, thereby alleviating the gravity of viral infections. Alternative Names: 2'-β-C-Methyl-5-methoxyuridine. Grades: ≥95%. CAS No. 2072145-45-8. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 2'-C-Methyl-5-methyluridine | 2'-C-Methyl-5-methyluridine is a vital compound in biomedicine used for the development of nucleoside analogs, having applications in the research of diseases like hepatitis C, West Nile virus, and yellow fever. Alternative Names: 5-Methyl-2'-C-methyl-uridine; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(2-C-Methyl-beta-D-ribofuranosyl)thymine; 2'-β-C-Methyl-5-methyluridine. Grades: ≥95%. CAS No. 119410-84-3. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 2'-C-Methyl-5-trifluoromethyluridine | 2'-C-Methyl-5-trifluoromethyluridine is a pharmaceutical compound widely used in the biomedical industry. It exhibits antiviral properties, particularly against RNA viruses. This product plays a significant role in the development of novel drugs to treat viral infections, including RNA-based viruses such as hepatitis C and respiratory syncytial virus (RSV). Its unique chemical structure and mechanism make it a valuable tool in the fight against viral diseases. Alternative Names: 2'-β-C-Methyl-5-trifluoromethyluridine; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-5-(trifluoromethyl)pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 2072145-39-0. Molecular formula: C11H13F3N2O6. Mole weight: 326.23. | |
| 2'C-Methyl-6-methyluridine | 2'C-Methyl-6-methyluridine, an exceptional biomedicine, stands at the forefront of combating viral infections, most notably hepatitis C. By exhibiting potent antiviral properties, it effectively hinders viral replication, subsequently curtailing the viral load and impeding disease advancement. This invaluable resource serves as an indispensable asset in the realm of biomedical exploration and medicinal innovation, specifically within the realm of antiviral therapeutic strategies. CAS No. 1802937-54-7. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 2-C-methyl-6-O-methyl-guanosine | 2-C-methyl-6-O-methyl-guanosine - an exalted nucleoside analog flourishing in the realm of biomedical applications. As a prodigious antiviral agent, its dominion extends to combating the perils inflicted by RNA viruses like hepatitis C and respiratory syncytial virus (RSV). Proficiently curbing viral replication and subduing the viral life cycle, it has garnered reverence among scientific circles. Moreover, its boundless panorama of therapeutic possibilities in countering diverse viral afflictions continues to enthrall researchers worldwide. Beware, for this extraordinary entity is unrivaled in its prowess. Alternative Names: (2R,3R,4R,5R)-2-(2-Amino-6-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2'-C-Methyl-6-O-methyl-guanosine; INX 08144. CAS No. 714249-80-6. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 2'-C-Methyl-6-S-methyl-6-thioinosine | 2'-C-Methyl-6-S-methyl-6-thioinosine is a robust antiviral compound. Through its potent inhibition of viral replication, it suppresses viral dissemination and diminishes the overall viral burden in the host. Alternative Names: 9-(2-C-Methyl-beta-D-ribofuranosyl)-6-(methylsulfanyl)-9H-purine. Grades: 95%. CAS No. 172722-76-8. Molecular formula: C12H16N4O4S. Mole weight: 312.34. | |
| 2'C-Methyl-6-thioinosine | 2'C-Methyl-6-thioinosine, a remarkable antiviral compound, boasts unrivaled efficacy in combating various RNA viruses such as influenza and hepatitis C. A must-have in the biomedical sector, this potent drug hinders viral RNA synthesis, curtails viral replication, and mitigates infection severity. Its indispensable role in combating infectious diseases renders it an invaluable asset. CAS No. 1106014-65-6. Molecular formula: C11H14N4O4S. Mole weight: 298.32. | |
| 2'-C-Methyladenosine 5'-triphosphate triethyl ammonium salt | 2'-C-Methyladenosine 5'-triphosphate triethyl ammonium salt is a pivotal recompound extensively used in the realm of biomedical research with primary application lies in the study of RNA modifications and their intricate repercussions on cellular processes. This compound, functioning as a substrate, engages a myriad of enzymes responsible for RNA translation and modification. Molecular formula: C35H79N9O13P3. Mole weight: 926.98. | |
| 2'-C-Methylcytidine 5'-diphosphate triethylammonium salt | 2'-C-Methylcytidine 5'-diphosphate triethylammonium salt, a compelling compound utilized in biomedicine, exhibits tremendous potential in the treatment of multifarious afflictions. This invaluable entity serves as a precursor for synthesizing altered nucleic acids, especially in the realm of fabricating RNA virus-targeting antiviral medications. Molecular formula: C10H17N3O11P2. Mole weight: 417.20. | |
| 2'-C-Methylcytidine 5'-monophosphate | 2'-C-Methylcytidine 5'-monophosphate, an indispensible element in biomedical investigation, serves as a powerful instrument for investigating the involvement of altered nucleotides in RNA biology. Within the realm of RNA modifications, this compound assumes a pivotal function, carrying potential implications for diverse ailments ranging from malignancies to viral affections. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| 2-C-Methyl-D-arabino-1,4-lactone | 2-C-Methyl-D-arabino-1,4-lactone, a pivotal compound within the biomedicine industry, demonstrates multifarious applications. Its remarkable chemical configuration presents exceptional attributes, such as outstanding antioxidative and anti-inflammatory properties. Consequently, this compound exhibits immense potential in combatting specified oncological conditions and inflammatory ailments, thereby serving as an invaluable contender for drug advancement and disease control. Alternative Names: 2-C-Methyl-D-arabinono-1,4-lactone; D-Arabinonic acid, 2-C-methyl-, γ-lactone; 2-C-Methyl-D-arabinonic acid g-lactone. CAS No. 53008-90-5. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-C-Methyl-D-arabono-1,4-lactone | 2-C-Methyl-D-arabono-1,4-lactone, a versatile pharmaceutical intermediate, holds immense potential as a fundamental building block in medicinal chemistry. Its utility ranges from serving as a precursor for synthesizing a plethora of targets to being a vital component in developing novel anticancer agents. With its exceptional anti-tumor properties, it has shown unprecedented efficacy in treating severe conditions such as breast cancer and non-small cell lung cancer. Moreover, its remarkable antibacterial activity highlights its prominence as a potent therapeutic agent. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-C-Methyl-D-erythritol 4-phosphate | 2-C-Methyl-D-erythritol 4-phosphate, a vital intermediary in isoprenoid biosynthesis, emerges as an imperative entity within the realm of biomedicine. Its multifarious applications extend to the creation of pharmaceutical agents combating diverse ailments such as cancer, infectious diseases, and cardiovascular maladies. Profoundly entwined with the orchestration of cellular mechanisms, this compound unravels as an invaluable asset in the biomedical domain. Alternative Names: Methyl-D-erythritol Phosphate; 2-C-Methylerythritol 4-phosphate; 2-C-methyl-D-erythritol 4-(dihydrogen phosphate). CAS No. 206440-72-4. Molecular formula: C5H13O7P. Mole weight: 216.13. | |
| 2-C-Methyl-D-mannopyranose | 2-C-Methyl-D-mannopyranose is a key intermediate in biomedicine used for synthesizing antiviral and antitumor drugs. It plays a crucial role in inhibiting the replication of certain viruses and combatting various cancers, including lung, breast, and colon cancer. Alternative Names: Methyl-D-mannopyranose; (3S,4S,5S,6R)-6-(hydroxymethyl)-3-methyltetrahydro-2H-pyran-2,3,4,5-tetraol. Molecular formula: C7H14NO6. Mole weight: 194.18. | |
| 2-C-Methyl-D-ribonic Acid gamma-Lactone | Used in synthesis of enantiomerically pure 4-substituted riboses; also for preparing saccharinic acids and lactones via Amadori rearrangement for use as synthons toward herbicidal esters and branched nucleosides. Alternative Names: 2-C-Methyl-D-ribono-1,4-lactone; 2-C-Methyl-D-ribonic Acid γ-Lactone; 2-C-Methyl-D-ribo-pentonic Acid γ-Lactone; NSC 19768; NSC 62382; α-D-Glucosaccharinic Acid γ-Lactone; 2,3-O-Isopropylidene-2-C-methyl-D-ribono-1,4-lactone. Grades: ≥95%. CAS No. 492-30-8. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-C-Methyl-D-ribose | 2-C-Methyl-D-ribose, a vital monosaccharide, functions as a precursor to nucleosides and nucleotides. These pivotal molecules formulate the fundamental building blocks of DNA and RNA. Alongside serve as an essential component in the production of microarray and biosensor probes intended for studying the functionality of DNA and RNA. However, its potential use further extends to therapeutic applications that may combat cancer, viral infections, and genetic ailments. Alternative Names: D-Ribose, 2-C-methyl-. CAS No. 582310-87-0. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2-C-Methyl-D-xylonic acid g-lactone | 2-C-Methyl-D-xylonic acid g-lactone, an indispensable intermediate in the synthesis of specific pharmaceutical compounds, exhibits paramount significance in the fabrication of antiviral medications, which act by curbing viral replication and potentially obstructing diseases induced by RNA viruses. Moreover, this compound is also harnessed in the formulation of therapeutics intended to combat select cancer types, serving as a precursor for the synthesis of chemotherapeutic agents. Alternative Names: 2-C-Methyl-D-xylono-1,4-lactone; D-Xylonic acid, 2-C-methyl-, γ-lactone. CAS No. 53008-97-2. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2'-C-Methylguanosine 5'-diphosphate triethylammonium salt | 2'-C-Methylguanosine 5'-diphosphate triethylammonium salt, a highly significant compound extensively employed in the realm of biomedical research, assumes a pivotal role in the advancement of therapeutic agents addressing complex ailments including cancer, viral infections, and autoimmune disorders. Molecular formula: C11H16N5O11P2·C18H45N3. Mole weight: 759.79. | |
| 2'-C-Methylguanosine 5'-monophosphate triethyl ammonium salt | 2'-C-Methylguanosine 5'-monophosphate triethyl ammonium salt, an extraordinary compound extensively deployed in the awe-inspiring realm of biomedical sciences, emerges as a potent therapeutic agent efficaciously combating the pernicious viral onslaughts, particularly those orchestrated by the notorious hepatitis C and the incessant respiratory syncytial virus (RSV). Molecular formula: C11H16N5O8P·C12H32N2. Mole weight: 581.64. | |
| 2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt | 2'-C-Methylguanosine 5'-triphosphate triethyl ammonium salt, an indispensable reagent in the field of biomedicine, exhibits remarkable potential in simulating nucleotides within RNA molecules. With its significant impact on the examination of RNA structure, functionality, and interconnections, this compound assumes a pivotal role in the research and therapeutic domains, particularly in investigating RNA-associated afflictions like viral infections and select forms of malignancies. Alternative Names: Triethylammonium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3,4-dihydroxy-4-methyltetrahydrofuran-2-yl)methyl triphosphate; [[[(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3,4-dihydroxy-4-methyloxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; triethylazanium. CAS No. 1704427-88-2. Molecular formula: C11H18N5O14P3·4C6H15N. Mole weight: 941.97. | |
| 2'-C-Methylisocytidine | 2'-C-Methylisocytidine, a compound with immense potential in the biomedical sector, has garnered much attention for its ability to combat viral infections, including the dreaded hepatitis C. Through its remarkable mechanism of action, this compound effectively hinders viral replication, thereby mitigating its adverse effects on the human body. Extensive research has indicated that the exploration of 2'-C-Methylisocytidine may pave the way for revolutionary advancements in the realm of antiviral therapy, presenting novel and promising prospects in this field. CAS No. 2072145-59-4. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-C-Methylisoguanosine | 2'-C-Methylisoguanosine, a modified nucleoside, has demonstrated significant antiviral efficacy against hepatitic C and West Nile virus, as well as promising potential in treating cancer, based on existing studies. This compound's effectiveness and distinct chemical structure highlight its potential value as a multifaceted therapeutic agent. Alternative Names: 6-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-3,9-dihydro-2H-purin-2-one; 1,2-Dihydro-2'-C-methyl-2-oxoadenosine; Adenosine, 1,2-dihydro-2'-C-methyl-2-oxo-; 2'-β-C-Methyl isoguanosine. Grades: ≥95%. CAS No. 714249-83-9. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 2-C-Methyl-L-arabinonic acid g-lactone | 2-C-Methyl-L-arabinonic acid g-lactone is a key compound used in the biomedical industry mainly employed for the research of certain diseases like cancer and viral infections. This product plays a crucial role as an intermediate in the synthesis of various pharmaceutical drugs. Alternative Names: 2-C-Methyl-L-arabino-1,4-lactone; Arabinonic acid, 2-C-methyl-, γ-lactone, L-; L-arabino-Pentonic acid, 2-C-methyl-, γ-lactone. CAS No. 7306-56-1. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-C-Methyl-L-ribono-1,4-lactone | 2-C-Methyl-L-ribono-1,4-lactone, an organic compound, serves as a critical building block in the intricate biosynthetic pathway of validamycin A, an antibiotic with robust fungicidal and insecticidal effectiveness. The antibiotic has been conventionally employed to combat intractable fungal infections triggered by pathogenic agents like Aspergillus fumigatus and Candida albicans, highlighting its ability to combat a wide variety of fungal immune defense systems. Alternative Names: (3S,4S,5S)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-one; 2-Methyl-L-ribonic acid 1,4-lactone. Grades: 95%. CAS No. 1266546-85-3. Molecular formula: C6H10O5. Mole weight: 162.14. | |
| 2-C-Methyl-L-ribose | 2-C-Methyl-L-ribose is an imperative chemical entity extensively employed in the realm of biomedicine, playing an important role in the amalgamation of diverse pharmaceuticals, notably antiviral agents. This compound is effective in blocking viral replication and has performed well in studies targeting the treatment of HIV and Hepatitis C. Molecular formula: C6H12O5. Mole weight: 164.16. | |
| 2'-C-Methyluridine | 2'-C-Methyluridine is a 2'-C-Me branched C-nucleoside that shows HCV polymerase inhibitory activity. Alternative Names: 2'-C-Methyl-1-β-D-ribofuranosyluracil; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Methyl Uridine; 1,3-bis(N-cyclohexyl)guanidine; 1-(2-C-Methyl-β-D-ribofuranosyl)uracil; 2,4(1H,3H)-pyrimidinedione, 1-(2-C-methyl-β-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 31448-54-1. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 2'-C-Methyluridine-5'-phosphoramidate Triethylamine Salt | 2'-C-Methyluridine-5'-phosphoramidate (TEA Salt) is the analog of 2'-C-Methyluridine, A 2'-C-Me branched C-nucleoside that shows HCV polymerase inhibitory activity. Alternative Names: 1,3-bis(N-cyclohexyl)guanine Salt. Molecular formula: C18H36N4O8P. Mole weight: 467.47. | |
| 2'-C-Methyluridine 5'-triphosphate lithium salt | 2'-C-Methyluridine 5'-triphosphate lithium salt is an indispensable chemical compound extensively applied in the biomedical field, serves as a pivotal constituent facilitating the fabrication of nucleoside analogs aimed for research a multitude of ailments, encompassing viral infections and malignancies. This stunning creation orchestrates a momentous function in the advancement of antiviral and anticancer pharmaceuticals, thereby equipping scientists with an invaluable asset to meticulously scrutinize and effectively counter these formidable afflictions. Molecular formula: C10H13N2O15P3Li4. Mole weight: 521.90. | |
| 2'-CPC-cAMP | 2'-CPC-cAMP is an analogue of cAMP analogue used for coupling of different labels, dyes or supports with free amino groups. Alternative Names: 2'- (5- Carboxypentylcarbamoyl)adenosine-3', 5'-cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C17H23N6O9P. Mole weight: 486.4. | |
| 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-allono-1,4-lactone | 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-allono-1,4-lactone, an intricate biomedical compound, demonstrates exceptional efficacy in the management of liver diseases and cancer. Its multifaceted mechanism of action encompasses unparalleled anti-inflammatory capabilities and targeted enzyme inhibition, crucial in impeding the advancement of diseases. Notably, this compound exhibits remarkable potential in suppressing the proliferation of malignant cells, thus holding significant promise in the innovative exploration of therapeutic approaches for diverse medical conditions. | |
| 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone | 2-C-(tert-Butyldimethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-L-gulono-1,4-lactone is a multifaceted compound harnessed in the clinical era for its propitiousness in mitigating diseases. Its potentiality to boost the levels of vitamin C in the human body is eminent which eventually manifests in improving immune function and warding against oxidative stress. In addition, this molecule showcases promise as a therapeutic agent in counteracting certain types of cancer and neurological disorders. Molecular formula: C19H34O7Si. Mole weight: 402.56. | |
| 2-C-(tert-Butyldiphenylsilyloxy)methyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone | 2-C-(tert-Butyldiphenylsilyloxy)methyl-2,3-O-isopropylidene-D-lyxono-1,4-lactone is a remarkable biomedical compound, demonstrating profound potential in curtailing the growth and replication of notorious viruses and tumor cells alike. Molecular formula: C25H32O6Si. Mole weight: 456.61. | |
| 2-C-(tert-Butylmethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone | 2-C-(tert-Butylmethylsilyloxy)methyl-2,3:5,6-di-O-isopropylidene-D-mannono-1,4-lactone, a remarkable biomedical substance, presents an array of intricate characteristics that render it invaluable in the management of diverse ailments. Owing to its extraordinary chemical composition, this compound showcases tremendous potentials in the realm of pharmacology. Molecular formula: C18H32O7Si. Mole weight: 388.53. | |
| 2'-Cyano-2'-deoxy-1-(b-D-arabinofuranosyl)cytosine | 2'-Cyano-2'-deoxy-1-(b-D-arabinofuranosyl)cytosine is a remarkable antiviral agent extensively employed in the management of viral infections triggered by herpes viruses, specifically herpes simplex and varicella-zoster. By functioning as a nucleoside analogue, this efficacious drug proficiently impedes viral DNA synthesis, thereby thwarting viral replication and ameliorating symptoms inherent to these infections. Alternative Names: (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1-yl)-4-hydroxy-5-(hydroxymethyl)oxolane-3-carbonitrile; 2'-cyano-2'-deoxy-1-(beta-D-arabinofuranosyl)cytosine; (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-3-carbonitrile; 4-Amino-L-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)- 2(1H)-pyrimidinone; 1-(2-deoxy-2-cyano-beta-D-arabinofuranosyl)cytosine; 1-(2-c-cyano-2-deoxy-beta-d-arabino-pentofuranosyl) cytosine; 2'-C-cyano-2'-deoxy-1-beta-D-arabino-pentofuranosyl-cytosine; 2'-CYANO-2'-DEOXY-1-(.BETA.-D-ARABINOFURANOSYL)CYTOSINE; 4-amino-1-(2-cyano-2-deoxy-beta-D-arabinofuranosyl)pyrimidin-2(1H)-one; 2(1H)-PYRIMIDINONE, 4-AMINO-1-(2-CYANO-2-DEOXY-.BETA.-D-ARABINOFURANOSYL)-; 4-AMINO-L-(2-CYANO-2-DEOXY-.BETA.-D-ARABINOFURANOSYL)- 2(1H)-PYRIMIDINONE; (2R,3S,4S,5R)-2-(4-amino-2-oxopyrimidin-1(2H)-yl)-4-hydroxy-5-(hydroxymethyl)-tetrahydrofuran-3-carbonitrile. CAS No. 135598-68-4. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 2-Cyanoethyl 2-propen-1-yl 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-[(dimethylamino)methylene]-3'-guanylate | 2-Cyanoethyl 2-propen-1-yl 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-[(dimethylamino)methylene]-3'-guanylate is a noteworthy compound with diverse application in biomedical research. Notably, this synthetic nucleotide analog has demonstrated efficacy in treating viral infections, including HIV and hepatitis. Researchers have also utilized this compound in oligonucleotide synthesis for genetic engineering applications. Interestingly, this multifaceted compound shows great promise as a key player in gene therapy research. Alternative Names: Allyl ((2R,3R,4R,5R)-4-((tert-butyldimethylsilyl)oxy)-5-(2-(((dimethylamino)methylene)amino)-6-oxo-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) (2-cyanoethyl) phosphate; 3'-Guanylic acid, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-[(dimethylamino)methylene]-, 2-cyanoethyl 2-propen-1-yl ester; 3'-Guanylic acid, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-[(dimethylamino)methylene]-, 2-cyanoethyl 2-propenyl ester. Grades: 98%. CAS No. 827602-96-0. Molecular formula: C25H40N7O8PSi. Mole weight: 625.69. | |
| 2-cyanoethyl (((2S,3R,4R,5R)-4-fluoro-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite | 2-cyanoethyl (((2S,3R,4R,5R)-4-fluoro-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite, a critical chemical reagent in the biomedicine industry, demonstrates immense value for the synthesis of nucleosides and nucleotides. Its pivotal role lies within the realm of research and development of pharmaceuticals, particularly anti-cancer and antiviral drugs. CAS No. 2376756-54-4. Molecular formula: C43H52FN8O6P. Mole weight: 826.9. | |
| 2-cyanoethyl (((2S,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite | 2-cyanoethyl (((2S,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite, a critical component within the biomedical industry, exhibits remarkable significance. Serving as an essential foundational unit for the synthesis of nucleoside phosphoramidites and diverse bioactive compounds, this compound profoundly impacts the realm of drug discovery, particularly towards the development of innovative antiviral and anticancer agents. CAS No. 182935-50-5. Molecular formula: C38H45FN5O6P. Mole weight: 717.77. | |
| 2-cyanoethyl (((2S,3R,4R,5R)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-methoxy-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite | 2-cyanoethyl (((2S,3R,4R,5R)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-methoxy-3-(((4-methoxyphenyl)diphenylmethyl)amino)tetrahydrofuran-2-yl)methyl) diisopropylphosphoramidite exhibits paramount significance within the biomedical industry. It serves as a vital ingredient in oligonucleotide synthesis for multifarious applications encompassing gene expression analysis, antisense technology, and the pioneering sector of drug development. CAS No. 2376756-55-5. Molecular formula: C44H55N8O7P. Mole weight: 838.93. | |
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