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-Chloromethyl-3-methyl-4-(2,2,2-trifluoroethoxy)pyridine | An impurity of Lansoprazole. Synonyms: 2-CHLOROMETHYL-3-METHYL-4-(2,2,2-TRIFLUOROETHOXY)PYRIDINE. Grade: > 95%. CAS No. 128430-66-0. Molecular formula: C9H9ClF3NO. Mole weight: 239.63. |  |
| 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene) Adenosine | 2-Chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene) Adenosine, a potent inhibitor of adenosine deaminase, exhibits anti-inflammatory and antitumor activity. Its use in research probes underexplored mechanisms that underlie various clinical conditions, and its therapeutic prospects extend to treating autoimmune disorders and cancers. Synonyms: Adenosine, 2-chloro-N-[(3-iodophenyl)methyl]-2',3'-O-(1-methylethylidene)-; [(3aR,4R,6R,6aR)-6-(2-chloro-6-{[(3-iodophenyl)methyl]amino}-9H-purin-9-yl)-2,2-dimethyl-tetrahydro-2H-furo[3,4-d][1,3]dioxol-4-yl]methanol. Grade: 95%. CAS No. 1000980-71-1. Molecular formula: C20H21ClIN5O4. Mole weight: 557.77. | |
| 2-Chloro-N-(4-ethylphenyl)acetamide | An impurity of a NSAID Robenacoxib. Synonyms: 2-Chloro-N-(4-ethyl-phenyl)-acetamide; N-chloroacetyl-4-ethylaniline. Grade: 90%. CAS No. 20172-36-5. Molecular formula: C10H12ClNO. Mole weight: 197.66. | |
| 2-Chloro-N-(4-ethylphenyl)-N-(2,3,5,6-tetrafluorophenyl)acetamide | An impurity of a NSAID Robenacoxib. Synonyms: 2-Chloro-N-(4-ethylphenyl)-N-(2,3,5,6-tetrafluorophenyl)acetamide; N-(2',3',5',6'-tetrafluorophenyl)-N-chloroacetyl-4-ethylaniline. Grade: 90%. CAS No. 332903-68-1. Molecular formula: C16H12ClF4NO. Mole weight: 345.72. | |
| 2-Chloro-N6-(2-hydroxyethyl)adenosine | 2-Chloro-N6-(2-hydroxyethyl)adenosine is a paramount compound extensively employed in the biomedicine sector, manifesting tremendous potential in research and development of anticancer agent through its commendable capability of impeding cancer cells' proliferation. Synonyms: Adenosine, 2-chloro-N-(2-hydroxyethyl)-. Grade: ≥95%. CAS No. 948298-76-8. Molecular formula: C12H16ClN5O5. Mole weight: 345.74. | |
| 2'-Chloro-N6-(3-methoxy)benzyladenosine | 2'-Chloro-N6-(3-methoxy)benzyladenosine is a chemical compound used in biomedical research to study the role and function of adenosine receptors in the body. It has also been investigated for its potential therapeutic applications in treating cancer and inflammation. Synonyms: Adenosine, 2-chloro-N-[(3-methoxyphenyl)methyl]-; (2R,3R,4S,5R)-2-[2-chloro-6-[(3-methoxyphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; 2-Chloro-N-(3-methoxybenzyl)adenosine. Grade: ≥95%. CAS No. 722504-73-6. Molecular formula: C18H20ClN5O5. Mole weight: 421.83. | |
| 2'-Chloro-N6-(3-trifluoromethyl)benzyladenosine | 2'-Chloro-N6-(3-trifluoromethyl)benzyladenosine - a versatile pharmaceutical intermediate - finds application in the synthesis of promising A3 adenosine receptor agonists. This nucleoside analog has piqued interest in the scientific community owing to its potential therapeutic benefits in cancer and inflammatory pathologies. Synonyms: (2R,3R,4S,5R)-2-[2-chloro-6-[[3-(trifluoromethyl)phenyl]methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Grade: ≥95%. Molecular formula: C18H17ClF3N5O4. Mole weight: 459.81. | |
| 2'-Chloro-N6-(4-methoxy)benzyladenosine | 2'-Chloro-N6-(4-methoxy)benzyladenosine, a compound with diverse pharmacological effects, is utilized in biomedicine as an effective inhibitor of RNA methyltransferase and adenosine kinase, pivotal enzymes associated with a multitude of debilitating diseases including cancer, neurological disorders, and viral infections. Additionally, this chemical species demonstrates strong anti-inflammatory properties, making it a promising therapeutic target for treating a variety of inflammation-related maladies. Synonyms: (2R,3R,4S,5R)-2-[2-chloro-6-[(4-methoxyphenyl)methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; 2-Chloro-N-(4-methoxybenzyl)adenosine; Adenosine, 2-chloro-N-[(4-methoxyphenyl)methyl]-. Grade: ≥95%. CAS No. 722504-77-0. Molecular formula: C18H20ClN5O5. Mole weight: 421.83. | |
| 2'-Chloro-N6-(4-trifluoromethyl)benzyladenosine | 2'-Chloro-N6-(4-trifluoromethyl)benzyladenosine, a small molecule ATP analog, exhibits multifaceted potential for biomedical research and therapeutic development. Its effects are formidable as a potent inhibitor of numerous ATP-dependent enzymes, including protein kinases and ATPases. Aside from its use in studying complex biochemical mechanisms, it has promise for clinical application in combatting diseases such as certain cancers that involve ATP-dependent processes. Synonyms: Adenosine, 2-chloro-N-[[4-(trifluoromethyl)phenyl]methyl]-; (2R,3R,4S,5R)-2-[2-chloro-6-[[4-(trifluoromethyl)phenyl]methylamino]purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Grade: ≥95%. CAS No. 722515-03-9. Molecular formula: C18H17ClF3N5O4. Mole weight: 459.81. | |
| 2'-Chloro-N6-benzyladenosine | 2'-Chloro-N6-benzyladenosine, a diminutive molecule utilized in the biomedical sector, presents ample potential in treating numerous ailments, encompassing cancer, inflammation, and cardiovascular disorders via the regulation of cellular processes. Its mechanism of action happens by counteracting specific enzymes while stimulating others. This compound proves invaluable in gathering insights regarding disease mechanisms and treating conditions in research settings. Synonyms: (2R,3R,4S,5R)-2-[6-(benzylamino)-2-chloropurin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol. Grade: ≥95%. CAS No. 23558-62-5. Molecular formula: C17H18ClN5O4. Mole weight: 391.81. | |
| 2-Chloro-N6-cyclopentyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine | 2-Chloro-N6-cyclopentyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine is a revolutionary adenosine analog, boasting an impressive range of therapeutic capabilities. Employed in the treatment of blood, breast, and lung cancers, this powerful compound exerts its anticancer effect through the inhibition of DNA synthesis and induction of apoptosis in cancer cells. Widely regarded as an invaluable tool in the scientific community, this product is commonly implemented in research studies aimed at uncovering the elusive mechanisms of action of other promising anticancer drugs. Synonyms: 9H-Purin-6-amine, 2-chloro-N-cyclopentyl-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-; 2-Chloro-N6-cyclopentyl-2'-fluoro-β-D-arabinoadenosine; (2R,3R,4S,5R)-5-[2-chloro-6-(cyclopentylamino)purin-9-yl]-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grade: ≥95%. CAS No. 2216764-33-7. Molecular formula: C15H19ClFN5O3. Mole weight: 371.79. | |
| 2-Chloro-N6-cyclopentyl 2'-deoxy-adenosine | 2-Chloro-N6-cyclopentyl 2'-deoxy-adenosine, a chemical compound used in the biomedical industry to research treatments for various diseases, including cancers and viral infections such as HIV and hepatitis B, has captivated the interest of researchers worldwide. However, its therapeutic potential extends far beyond infectious diseases- studies suggest that it may serve as a potent agent for treating neurodegenerative disorders such as Parkinson's and Alzheimer's. Synonyms: (2R,3S,5R)-5-(2-Chloro-6-cyclopentylamino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; AAG125; (2R,3S,5R)-5-[2-chloro-6-(cyclopentylamino)purin-9-yl]-2-(hydroxymethyl)oxolan-3-ol; 2-Chloro-N-cyclopentyl-2'-deoxyadenosine; 2-chloro-6-(cyclohexylamino)-9-(2'-deoxy-β-D-erythro-pentofuranosyl)-9H-purine. Grade: ≥95%. CAS No. 215108-39-7. Molecular formula: C15H20ClN5O3. Mole weight: 353.80. | |
| 2-Chloro-N6-cyclopentyladenosine | It is a selective adenosine receptor agonist and inhibits angiotensin II-induced cardiomyocyte hypertrophy through the calcineurin signaling pathway. Synonyms: CCPA; 2-Chloro-N-cyclopentyl-adenosine; (2R,3R,4S,5R)-2-(2-chloro-6-(cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-chloro-N-cyclopentyl-9-pentofuranosyl-9H-purin-6-amine. Grade: ≥95% by HPLC. CAS No. 37739-05-2. Molecular formula: C15H20ClN5O4. Mole weight: 369.80. | |
| 2-Chloro-N6-cyclopentyl-d4 Adenosine | 2-Chloro-N6-cyclopentyl-d4 Adenosine is intended for use as an internal standard for the quantification of 2-Chloro-N6-cyclopentyladenosine, which is a potent and selective adenosine A1 receptor agonist. Synonyms: 2-Chloro-N-cyclopentyladenosine-d4; CCPA-d4. Molecular formula: C15H16D4ClN5O4. Mole weight: 373.83. | |
| 2-Chloro-N6-iso-pentenyladenosine | 2-Chloro-N6-iso-pentenyladenosine is a remarkable adenosine receptor agonist, finding tremendous significance in the realm of biomedical research. By unlocking the intricate adenosine signaling pathways and deciphering its profound impact on cell proliferation, apoptosis, and immune response, this compound opens up a realm of uncharted possibilities. Thorough research and in-depth analysis shall unravel the enigmatic biochemical properties and mechanisms of action inherent to this intriguing compound. Synonyms: (2R,3R,4S,5R)-2-[2-chloro-6-(3-methylbut-2-enylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; 2-Chloro-N-(3-methyl-2-buten-1-yl)adenosine; Adenosine, 2-chloro-N-(3-methyl-2-buten-1-yl)-. Grade: ≥95%. Molecular formula: C15H20ClN5O4. Mole weight: 369.80. | |
| 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. Grade: ≥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. Synonyms: (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. Grade: ≥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. Synonyms: (2R,3R,4S,5R)-2-[2-chloro-6-(dimethylamino)purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol; N,N-Dimethyl-2-chloroadenosine. Grade: ≥95%. CAS No. 13406-53-6. Molecular formula: C12H16ClN5O4. Mole weight: 329.74. | |
| 2-Chloro Naltrexone | 2-Chloro Naltrexone is a derivative of Naltrexone, which is used to treat alcohol dependence and prevent relapse of opioid dependence. Synonyms: Benz(a)anthracen-9-ol; 34570-62-2; 2-Chloro Naltrexone; 9-hydroxybenzo[a]anthracene; DTXSID50188120. Molecular formula: C20H22ClNO4. Mole weight: 375.85. | |
| 2-chloro-N-methyl-N-((3R,4R)-4-methylpiperidin-3-yl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine | One of the impurities of Tofacitinib, which is a Janus kinase inhibitor and could be used against rheumatoid arthritis. Synonyms: N-((3R,4R)-4-methyl-piperidin-3-yl)-N-methyl-2-chloro-7H-pyrrolo[2,3-D]pyrimidine-4-amine; Tofacitinib Impurity 31. CAS No. 1616760-97-4. Molecular formula: C13H18ClN5. Mole weight: 279.77. | |
| 2-chloro-N-methyl-N-(4-nitrophenyl)acetamide | An impurity of Nintedanib, a receptor tyrosine kinase (RTK) inhibitor that binds to vascular endothelial growth factor receptor, fibroblast growth factor receptor and platelet derived growth factor receptor. Nintedanib is used as a medication for the treatment of idiopathic pulmonary fibrosis. Synonyms: Acetamide, 2-chloro-N-methyl-N-(4-nitrophenyl)-; α-Chloro-N-methyl-p-nitroacetanilide; Nintedanib Impurity B. Grade: ≥95%. CAS No. 2653-16-9. Molecular formula: C9H9ClN2O3. Mole weight: 228.63. | |
| 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. Synonyms: 2-Chloro-2'-β-C-methyl-6-N,N-dimethyladenosine; 2-Chloro-2'-C-methyl-6-N,N-dimethyladenosine. Grade: ≥95%. CAS No. 2095417-43-7. Molecular formula: C13H18ClN5O4. Mole weight: 343.77. | |
| 2-Chlorophenothiazine | A Metabolite of Prochlorperazine.Prochlorperazine is a dopamine (D2) receptor antagonist that belongs to the phenothiazine class of antipsychotic agents that are used for the antiemetic treatment of nausea and vertigo. Synonyms: 2-chloro-10H-phenothiazine. Grade: > 95 %. CAS No. 92-39-7. Molecular formula: C12H8ClNS. Mole weight: 233.72. | |
| 2-Chloropyridine-13C5 | Labelled 2-Chloropyridine, exhibits five 13C atom on the pyridine rings, is useful in the synthesis of many labelled active compounds bearing 13C atoms. Synonyms: o-Chloropyridine-13C5; α-Chloropyridine-13C5. CAS No. 1329835-57-5. Molecular formula: [13C]5H4ClN. Mole weight: 118.51. | |
| 2-Chloropyridine-d4 | Labelled 2-Chloropyridine, exhibits four D atom on the pyridine rings, is useful in the synthesis of many labelled active compounds bearing D atoms. Synonyms: o-Chloropyridine-d4; α-Chloropyridine-d4. Grade: 98%; >98% atom D. CAS No. 1001003-94-6. Molecular formula: C5D4ClN. Mole weight: 117.57. | |
| 2-Chloropyrimidin-4(3H)-one | 2-Chloropyrimidin-4(3H)-one is an essential chemical compound, expediting the exploration and innovation of groundbreaking therapeutics designed to viral infections and malignant growths. Synonyms: 2-Chloro-4(1H)-pyrimidinone; 2-Chloro-4(3H)-pyrimidinone; 2-Chloro-4-hydroxypyrimidine. Grade: > 95%. CAS No. 55873-09-1. Molecular formula: C4H3ClN2O. Mole weight: 130.53. | |
| 2-Chloro Vonoprazan | One of the impurities of Vonoprazan, which is a potassium-competitive acid blocker and has been found to be effective in the treatment of gastroduodenal ulcer and reflux esophagitis. Synonyms: 2-Chloro Vonoprazan; 928325-68-2; 1-(2-Chloro-5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine; 1-[2-chloro-5-(2-fluorophenyl)-1-pyridin-3-ylsulfonylpyrrol-3-yl]-N-methylmethanamine; SCHEMBL1580961; CS-0164589; 1-(2-chloro-5-(2-fluorophenyl)-1-(pyridin-3-ylsulfonyl)-1H-pyrrol-3-yl)-N-methylmethanamine? (Vonoprazan Impurity pound(c). Grade: 95%. CAS No. 928325-68-2. Molecular formula: C17H15ClFN3O2S. Mole weight: 379.84. | |
| 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. Synonyms: (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. Synonyms: 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. Synonyms: (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. Synonyms: 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. Synonyms: (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. Synonyms: 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. Synonyms: 2- Chloroadenosine- 5'- O- monophosphate, sodium salt. Grade: ≥ 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. Synonyms: 2- Chloro- 8- n- hexylaminoadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 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. Synonyms: 2- Chloro- 8- methylaminoadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 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. Synonyms: 2- Chloroadenosine- 5'- O- diphosphate, sodium salt. Grade: ≥ 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. Synonyms: 2- Chloroadenosine- 5'- triphosphate, sodium salt. Grade: ≥ 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. Synonyms: 2- Chloroadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 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. Synonyms: 2- Chloroinosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 52301-30-1. Molecular formula: C10H9ClN4O7P · Na. Mole weight: 386.6. | |
| 2-Cl-IB-MECA-13C,d3 | 2-Cl-IB-MECA-13C,d3 is intended for use as an internal standard for the quantification of 2-Cl-IB-MECA. And 2-Cl-IB-MECA is an adenosine A3 receptor agonist. Synonyms: Chloro-IB-MECA-13C,d3. Molecular formula: C17[13C]H15D3ClIN6O4. Mole weight: 548.74. | |
| 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. Synonyms: 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. Grade: ≥98% by HPLC. CAS No. 13276-43-2. Molecular formula: C10H11ClN4O6. Mole weight: 302.67. | |
| 2-CMDO | 2-CMDO has been found to be a dopamine D4 receptor antagonist and could also exhibit neuroleptic and extrapyramidal effects. Synonyms: 2-CMDO; 2 CMDO; 2-Chloro-11-(4-methylpiperazino)dibenz(Z)[b,f]oxepin maleate. Grade: ≥98% by HPLC. CAS No. 24140-98-5. Molecular formula: C19H19ClN2O.C4H4O4. Mole weight: 442.90. | |
| 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. Synonyms: 2'-C-Methylcytidine 2',3',5'-Tribenzoate. Grade: 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. Synonyms: (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. Synonyms: (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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: (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. Synonyms: N4-Amino-2'-C-methylcytidine; N4-Amino-2'-beta-C-methylcytidine; 2'-β-C-Methyl-4-hydrazoneuridine; Uridine, 2'-C-methyl-, 4-hydrazone. Grade: ≥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. Synonyms: 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. Synonyms: 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. Grade: ≥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. Synonyms: 2'-β-C-Methyl-5-methoxyuridine. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: (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. Synonyms: 9-(2-C-Methyl-beta-D-ribofuranosyl)-6-(methylsulfanyl)-9H-purine. Grade: 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 | 2'-C-Methyladenosine is an inhibitor of hepatitis C virus (HCV) replication (IC50 = 0.3 μM in Huh-7 human hepatoma cells) that is not cytotoxic at concentrations up to 100 μM. Synonyms: 2'-C-methyladenosine; 15397-12-3; (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2'-methyl-adenosine; 2-C-methyl adenosine; (2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; CHEMBL73809; 2''-C-methyladenosine; 2/'-C-Methyladenosine; (2R,3R,4R,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol; 2-c-methyladenosine; 2''-methyl-adenosine; 2'-C-Methyl-adenosine; 2'-C-Methyl Adenosine; Beta-2'-Methyladenosine; beta-2''-Methyladenosine; 2'-C-MeA; SCHEMBL382543; 2'-C-Me-A; DTXSID90333334; PASOFFRBGIVJET-YRKGHMEHSA-N; 2'-C-CH3-A; BCX-4026; BDBM50144948; MFCD02682944; AKOS015914550; BS-25234; DA-49398; PD077382; F12904; (3R)-2-(6-Aminopurin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol; (2R,3R,4R,5R)-5-Hydroxymethyl-3-methyl-2-(6-methylamino-purin-9-yl)-tetrahydro-furan-3,4-diol. Grade: ≥95%. CAS No. 15397-12-3. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 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 | A nucleoside analog with anti-hepatitis C virus (HCV) activity. Upon phosphorylation into its 5-triphosphate form, this metabolite inhibits viral RNA chain elongation and viral RNA-dependent RNA polymerase activity. This blocks viral production of HCV RNA and thus viral replication. Synonyms: 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-aminopyrimidin-2(1H)-one; 2'-C-methyl-cytidine; valopicitabine; Cytidine, 2'-C-methyl-; (+)-2'-C-Methylcytidine; NM 107. Grade: ≥95%. CAS No. 20724-73-6. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 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-Methylcytidine 5'-triphosphate triethylammonium salt | 2'-C-Methylcytidine 5'-triphosphate triethylammonium salt is an extensively researched and scientifically significant compound, acting as a robust impeder of viral replication to selectively hinder RNA viruses. Synonyms: 2'-C-Methylcytidine 5'-triphosphate tetraTEA salt. Molecular formula: C10H18N3O14P3·4C6H15N. Mole weight: 901.94. | |
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