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| Product | Description | |
|---|---|---|
| 2-Amino-6-methylthio-9-(2'-deoxy-2'-fluoro-beta-D-arabinofuranosyl)-9H-purine | 2-Amino-6-methylthio-9-(2'-deoxy-2'-fluoro-beta-D-arabinofuranosyl)-9H-purine is an exceptionally influential antiviral compound extensively employed for research of viral infections, specifically those emanating from the herpes virus. By means of retarding the synthesis of viral DNA, this compound effectively obstructs viral replication and disseminated infection throughout the organism. Synonyms: 9H-Purin-2-amine, 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-6-(methylthio)-; 2'-Deoxy-2'-fluoro-6-S-methyl-6-thio-ara-guanosine; (2R,3R,4S,5R)-5-(2-amino-6-methylsulfanylpurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol; 9-(2-Deoxy-2-fluoro-β-D-ribofuranosyl)-6-(methylsulfanyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 109304-11-2. Molecular formula: C11H14FN5O3S. Mole weight: 315.32. |  |
| 2-Amino-8-aza-7-deoxy-2'-deoxyadenosine | 2-Amino-8-aza-7-deoxy-2'-deoxyadenosine, a potent nucleoside analog, exhibits both anti-viral and anti-tumor properties and operates by integrating into the DNA of malignant cells, triggering cell death. Its exceptional action mechanism has led to it being investigated as a promising therapeutic agent for a range of cancers and viral infections, including hep B and HIV. Synonyms: 4,6-Diamino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine; (2R,3S,5S)-5-(4,6-Diamino-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 1-(2-Deoxy-α-D-erythro-pentofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine-4,6-diamine. Grades: ≥95%. CAS No. 117818-23-2. Molecular formula: C10H16N6O3. Mole weight: 268.27. | |
| 2-Amino-8-bromo-9-(b-D-ribofuranosyl)purine | 2-Amino-8-bromo-9-(b-D-ribofuranosyl)purine, a synthesized compound with potential therapeutic ability for cancer and viral infections, serves as a nucleoside analogue by hindering DNA synthesis while inducing apoptosis in cancerous cells. Its antiviral properties have also been highlighted in its efficacy against a host of viral strains such as Hepatitis B and C. Synonyms: 2-Amino-8-bromopurine riboside. CAS No. 3001-47-6. Molecular formula: C10H12BrN5O4. Mole weight: 346.14. | |
| 2-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine | 2-Amino-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine is a highly efficacious antineoplastic agent with remarkable anti-tumor activity against a range of malignancies, including malignant myeloma and leukemia. The mechanism of action of this potent compound is mediated by its capacity to inhibit both RNA synthesis and modulate DNA repair mechanisms, culminating in a blunting of tumor growth. In addition to this, the DNA-modifying potential of this molecule represents an aspect of broad interest for researchers investigating novel genetic modulation tools. Synonyms: (2R,3R,4R,5R)-2-(2-Amino-9H-purin-9-yl)-5-((benzoyloxy)methyl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate; 9-(2,3,5-Tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 1345969-99-4. Molecular formula: C32H27N5O7. Mole weight: 593.59. | |
| 2-Amino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine | 2-Amino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine is a pharmaceutical compound used in the research of certain viral infections. With its antiviral properties, this compound has shown efficacy against various strains, including hepatitis B and herpes viruses. Its mechanism of action involves inhibiting viral replication, ultimately reducing viral load and symptoms. Synonyms: (2R,3R,4R,5R)-2-(2-amino-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 9H-Purin-2-amine, 9-(2-C-methyl-beta-D-ribofuranosyl)-; (2R,3R,4R,5R)-2-(2-aminopurin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 690269-87-5. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2-Amino-9-(2-O-methyl-β-D-ribofuranosyl)purine | 2-Amino-9-(2-O-methyl-β-D-ribofuranosyl)purine is a renowned pharmaceutical compound, boasting its exceptional potency as an antiviral agent. With a distinctive focus on combating the likes of hepatitis C and diverse DNA viruses, this product manifests remarkable efficacy in hindering viral replication. Synonyms: 2-AMINO-9-(2-O-METHYL-beta-D-RIBOFURANOSYL)PURINE; 274259-35-7; (2R,3R,4R,5R)-5-(2-AMINOPURIN-9-YL)-2-(HYDROXYMETHYL)-4-METHOXYOXOLAN-3-OL. Grades: ≥ 97%. CAS No. 274259-35-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2-Amino-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine | 2-Amino-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine is used in the biomedical industry as an antiviral drug, specifically to treat hepatitis B and C. It works by inhibiting the replication of the virus, preventing its spread and reducing the severity of the disease. Its mechanism of action involves incorporation into the viral DNA, leading to premature termination of viral replication. Synonyms: (2R,3S,4S,5R)-2-(2-Amino-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol; 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 1612192-04-7. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 2-Amino-9-(β-D-2'-deoxyribofuranosyl)purine | It is a fluorescent nucleoside used in the role of intersystem crossing. Synonyms: 2-Aminopurine-9-beta-D-(2'-deoxy)riboside; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-2-amine; 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-9H-purine; 2-Aminopurinedeoxyriboside; NSC 96006. Grades: ≥95%. CAS No. 3616-24-8. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 2-Amino-benzoyl-9-(5'-O-DMT-b-D-ribofuranosyl)purine | 2-Amino-benzoyl-9-(5'-O-DMT-b-D-ribofuranosyl)purine is used in biomedical research as a fluorescent probe for studying nucleic acid structure and function. It has also been used in studies on the thermodynamics and kinetics of DNA hybridization and in the development of new therapeutics for cancer and viral diseases such as HIV. Molecular formula: C38H35N5O7. Mole weight: 673.71. | |
| 2-Aminomethyladenosine | 2-Aminomethyladenosine, a purine nucleoside derivative, displays antiviral activity against HIV-1 and exhibits remarkable potential in treating certain types of cancer. Its pharmacological properties make it a promising compound in the biomedical industry. With its multifaceted characteristics, 2-Aminomethyladenosine continues to pique the interests of scientists and medical professionals alike. Synonyms: 2-Aminomethyl adenosine. Grades: ≥95%. CAS No. 2305415-79-4. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 2-Amino-N2-isobutyryl-2'-deoxyadenosine | 2-Amino-N2-isobutyryl-2'-deoxyadenosine is a synthetic compound found in the biomedicine industry, effectively restraining the progression and propagation of malignant cells or infectious compounds. Synonyms: N-[6-Amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-2-yl]-2-methylpropanamide; Idobutal-d9. Grades: ≥ 95%. CAS No. 104477-50-1. Molecular formula: C14H20N6O4. Mole weight: 336.35. | |
| 2-Amino-N2-O-methyladenosine | 2-Amino-N2-O-methyladenosine, a remarkable biomedicine, emerges as an efficacious treatment for a diverse array of ailments. This multifaceted compound exhibits its prowess as a viable therapeutic intervention in the realm of malignancy through its remarkable capacity to impede neoplastic proliferation and instigate apoptotic demise. Moreover, in the domain of combating viral infections, it demonstrates immense potential by specifically antagonizing the viral replication mechanisms. Synonyms: 2-Amino-2'-O-methyladenosine. Grades: ≥ 97%. CAS No. 80791-87-3. Molecular formula: C11H16N6O4. Mole weight: 296.29. | |
| 2-Amino-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine | 2-Amino-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine is an exceptional and remarkable biomedical compound, selectively targeting intricate signaling pathways intrinsic to the sustenance and propagation of cancer cells. Synonyms: N-[6-[(E)-dimethylaminomethylideneamino]-9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]purin-2-yl]-2-methylpropanamide. Grades: ≥ 95%. CAS No. 869354-83-6. Molecular formula: C18H27N7O5. Mole weight: 421.46. | |
| 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine | 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine, a powerful antiviral drug, has proven effective in controlling hepatitis C viral infections. Its potent mechanism of action involves binding to and inhibiting the viral RNA polymerase, thereby reducing viral replication, viral load and disease progression. Not content with tackling hepatitis C alone, this remarkable compound has also been investigated for its potential use against HIV, influenza and even select cancers like chronic lymphocytic leukemia. Its versatility and unique mechanism of action make 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-beta-D-arabinoadenosine a valuable addition to any clinician's armamentarium in the battle against viral infections and other diseases. Synonyms: 2-Amino-N6,N6-dimethyl-2'-deoxy-2'-fluoro-β-D-arabino-adenosine; (2R,3R,4S,5R)-5-[2-amino-6-(dimethylamino)purin-9-yl]-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 2171103-80-1. Molecular formula: C12H17FN6O3. Mole weight: 312.30. | |
| 2-Amino-N6,N6-dimethyl-2'-O-methyladenosine | 2-Amino-N6, N6-dimethyl-2'-O-methyladenosine is an intriguing compound, facilitating investigations into the profound impact of adenosine modifications upon the labyrinthine tapestry of RNA architecture and functionality. Synonyms: (2R,3R,4R,5R)-5-(2-Amino-6-(dimethylamino)-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; 2095417-19-7. Grades: ≥95%. CAS No. 2095417-19-7. Molecular formula: C13H20N6O4. Mole weight: 324.34. | |
| 2-Aminopurine-9-beta-D-(2'-deoxy-2'-fluoro)arabino-riboside | 2-Aminopurine-9-beta-D-(2'-deoxy-2'-fluoro)arabino-riboside, a nucleoside analog with potential antiviral activity against diseases such as HIV and hepatitis B, functions by disrupting the viral replication process via inhibition of the reverse transcriptase enzyme. Its widespread use as a research tool in virology highlights its importance in further discoveries and potential therapeutic applications. Synonyms: 2-Amino-9-(2-deoxy-2-fluoro-β-D-ribofuranosyl)-9H-purine; (2R,3R,4S,5R)-5-(2-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 109304-04-3. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 2-Aminopurine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside | 2-Aminopurine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a complex biochemical compound commonly utilized in sophisticated scientific investigations of the enzymatic processes underlying genetic information transformation. This unique substance proffers a promising avenue for the development of novel therapeutics targeting cancer and viral infections. Its intrinsic catalytic properties render it an exceptional substrate for enzymes involved in the crucial fabrication of DNA and RNA molecules. Synonyms: 2-Aminopurine-9-β-D-(3',5'-di-Obenzoyl-2'-deoxy-2'-fluoro)arabinoriboside. Grades: ≥95%. CAS No. 2095417-63-1. Molecular formula: C24H20FN5O5. Mole weight: 477.45. | |
| 2-Aminopurine Riboside | 2-Amino-purine-riboside is an inhibitor of B. anthracis spore germination. It is also used as a probe of structural dynamics and charge transfer in DNA. Uses: 2-amino-purine-riboside is an inhibitor of b. anthracis spore germination. Synonyms: 2-Amino-9-(beta-D-ribofuranosyl)-9H-purine; 2-Amino-9-β-D-ribofuranosylpurine; NSC 36906; 2-Amino-9-β-D-ribofuranosyl-9H-purine; 9-β-D-Ribofuranosyl-9H-purin-2-amine; 2-Aminonebularine; 2-Amino-purine-riboside; (2R,3R,4S,5R)-2-(2-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 4546-54-7. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 2-Aminopurine-riboside-5'-monophosphate | 2-Aminopurine-riboside-5'-monophosphate, a biochemical agent employed in scientific research, exhibits multifaceted benefits as an investigative tool. By being integrated into oligonucleotides, it enables the study of base-pair mismatches, as well as facilitating enzyme activity during nucleic acid synthesis. Furthermore, its competence in countering viral infections makes it a promising therapeutic agent. Such versatile properties have marked 2-Aminopurine-riboside-5'-monophosphate a crucial component in the field of DNA and RNA research. Synonyms: 2-Aminopurine-riboside-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| 2'-APNC-cAMP | 2'-APNC-cAMP is an analogue of cAMP with higher solubility in water, which can be used as a ligand in affinity chromatography and be modified with fluorophores or other markers. Synonyms: 2'- O- (19- Amino- 4, 7, 10, 13, 16- pentaoxanonadecylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C25H42N7O12P. Mole weight: 663.6. | |
| 2'-Azido-2'-deoxy-5-methylcytidine | 2'-Azido-2'-deoxy-5-methylcytidine, a potent antiviral nucleoside analogue, boasts an impressive ability to thwart the replication of numerous viruses, including HIV and hepatitis B virus. Its mechanism involves hampering viral DNA synthesis, resulting in the inhibition of viral replication and diffusion. As such, this compound holds promising potential as a treatment for viral infections, heralding an exciting era in the field of virology. Grades: ≥95%. CAS No. 2095417-75-5. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 2'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine | 2'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine is a highly versatile compound imperative for biological and medical research, boasting its efficacy as a nucleoside analog in mapping RNA transcripts. This molecular tool facilitates analysis of RNA-protein complex formation, RNA splicing, and RNA degradation pathways. Additionally, the azide group can selectively link with fluorescent dyes and afford the visualization and tracking of RNA transcripts in live cells - an instrumental function that streamlines cellular investigations like never before. On another level, 2'-Azido-2'-deoxy-5'-O-(4,4'-dimethoxytrityl)-5-methyluridine has the potential to thwart the replication of HIV for medicinal purposes. Grades: ≥95%. CAS No. 2095417-08-4. Molecular formula: C31H31N5O7. Mole weight: 585.61. | |
| 2'-Azido-2'-deoxyadenosine | 2'-Azido-2'-deoxyadenosine is a nucleoside analog that has been found to be effective in treating viral infections. It is commonly used to inhibit the replication of retroviruses such as HIV and to prevent graft rejection following organ transplantation. This compound functions by terminating DNA synthesis and ultimately preventing the virus or transplant from replicating. Synonyms: 2-Azido-D-adenosine; 2'-Azido-2'-deoxy-D-adenosine; (2R,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-azido-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 58699-61-9. Molecular formula: C10H12N8O3. Mole weight: 292.25. | |
| 2'-Azido-2'-deoxycytidine | It is an antiviral agent, DNA synthesis inhibitor and Ribonucleotide reductase inhibitor. Synonyms: 2'-Deoxy-2'-azidocytidine; 2'-Azidocytidine; 4-amino-1-((2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 51034-68-5. Molecular formula: C9H12N6O4. Mole weight: 268.23. | |
| 2'-Azido-2'-deoxyuridine | It is an inhibitor of ribonucleotide reductase and has anticancer activity. Synonyms: 1-[3-Azido-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; N3-dU; 2'-deoxy-2'-azido-uridine; NSC 678533; 1-((2R,3R,4S,5R)-3-azido-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 26929-65-7. Molecular formula: C9H11N5O5. Mole weight: 269.21. | |
| 2-Azido-adenosine | 2-Azido-adenosine, a pivotal compound extensively employed in the biomedical sector, assumes an integral part in antiviral drug and therapy exploration. Its multifaceted attributes have proven indispensable for investigating and combating diverse viral ailments such as HIV/AIDS, hepatitis, and herpes. Synonyms: 2-Azidoadenosine. Grades: ≥ 98% by TLC. CAS No. 59587-07-4. Molecular formula: C10H12N8O4. Mole weight: 308.25. | |
| 2'-b-C-Ethynyladenosine | 2'-b-C-Ethynyladenosine is a potent antiviral agent used to treat viral infections such as hepatitis B and C. This product works by inhibiting viral RNA synthesis and preventing viral replication in host cells, ultimately resulting in a decrease in viral load. It has also shown potential in treating certain types of cancers and autoimmune disorders due to its ability to target rapidly dividing cells. Synonyms: (2R,3R,4R,5R)-2-(6-amino-9H-purin-9-yl)-3-ethynyl-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2'-beta-C-Ethynyladenosine; Adenosine, 2'-C-ethynyl-; 2'-β-C-Ethynyladenosine. Grades: ≥95%. CAS No. 640725-76-4. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 2'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine | 2'-b-C-Methyl-2-amino-N6,N6-dimethyladenosine, a potent and selective inhibitor of adenosine transporters with potential anti-inflammatory and anti-cancer effects, has demonstrated effectiveness in treating certain types of leukemia and lymphoma by disrupting cancer cell proliferation. Its applications also extend to regulating immune function and treating autoimmune diseases. Synonyms: (2R,3R,4R,5R)-2-(2-Amino-6-(dimethylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2'-β-C-Methyl-2-amino-N6,N6-dimethyladenosine; 2-Amino-N,N-dimethyl-2'-C-methyladenosine. Grades: ≥95%. CAS No. 1336975-57-5. Molecular formula: C13H20N6O4. Mole weight: 324.34. | |
| 2'-b-C-Methyl-3-deazauridine | 2'-b-C-Methyl-3-deazauridine is a potential antiviral and anticancer agent. It is a prodrug of the active metabolite 2'-C-methylguanosine, which can be incorporated into viral RNA or DNA leading to inhibition of viral replication. Additionally, 2'-b-C-Methyl-3-deazauridine has been shown to inhibit tumor growth in vitro and in vivo and has potential as a chemotherapy drug for various types of cancer. Synonyms: 4-Hydroxy-1-(2-b-C-methyl-b-D-ribofuranosyl)-2(1H)-pyridinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-hydroxypyridin-2(1H)-one. Grades: ≥95%. CAS No. 622379-93-5. Molecular formula: C11H15NO6. Mole weight: 257.24. | |
| 2'-b-C-Methyl-6-azauridine | 2'-b-C-Methyl-6-azauridine, a nucleoside analogue prodrug, exhibits a robust anti-Hepatitis C virus activity by hindering RNA synthesis and impeding viral replication. In addition, this agent displays tremendous potential in the management of other viral ailments. Synonyms: 2'-β-C-Methyl-6-azauridine; 2'-Methyl-6-azauridine; 2-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione; 2-(2-C-Methyl-β-D-ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 172605-95-7. Molecular formula: C9H13N3O6. Mole weight: 259.22. | |
| 2-Benzylthioadenosine | 2-Benzylthioadenosine, a formidable inhibitor of methylthioadenosine phosphorylase (MTAP) - an enzyme primarily involved in adenine and methionine salvage - has received significant attention due to its potential contributions to the management of cancer forms denuded of MTAP expression (like pancreatic cancer or mesothelioma) as well as auto-immune illnesses and inflammation. Synonyms: (2R,3R,4S,5R)-2-(6-amino-2-(benzylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-(Benzylsulfanyl)adenosine; Adenosine, 2-[(phenylmethyl)thio]-. Grades: ≥95%. CAS No. 43157-48-8. Molecular formula: C17H19N5O4S. Mole weight: 389.43. | |
| 2'-beta-C-Methyl-4-thiouridine | 2'-beta-C-Methyl-4-thiouridine, a modified nucleoside, offers a fascinating research avenue to understanding how it influences gene expression and protein synthesis. Researchers have tested the therapeutic potential of the compound in treating hepatitis C virus. Unleash the power of the compound and open new dimensions in RNA research. Synonyms: 2'-β-C-Methyl-4-thiouridine; 1-(2-C-Methyl-β-D-ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 1106032-94-3. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 2'-beta-C-Methylinosine | 2'-beta-C-Methylinosine, a remarkable biomedicine product, unfolds as a potent remedy combating menacing viral illnesses. Its commendable qualities manifest in an unrivaled ability to impede the replication of diverse viral strains. Strikingly effective against the likes of influenza and flaviviruses, this compound has proven its mettle in rigorous scientific investigations. Synonyms: 2'-C-Methylinosine; 9H-Purin-6-ol, 9-(2-C-methyl-beta-D-ribofuranosyl)-; (2R,3R,4R,5R)-2-(6-hydroxy-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; (2R,3R,4R,5R)-5-(hydroxymethyl)-2-(6-hydroxypurin-9-yl)-3-methyl-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 374750-32-0. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 2-Biotin-14-cGMP | 2-Biotin-14-cGMP, a potent cyclic nucleotide derivative, serves as an exemplary research tool for comprehensively investigating a vast array of signaling pathways intricately interlaced with cGMP. Furthermore, the use of this compound serves as a noteworthy means for evaluating the cGMP-dependent protein kinase (PKG) activity pertaining to an extensive spectrum of diseases. Grades: ≥ 98% by HPLC. Molecular formula: C32H49N9O10PS · Na. Mole weight: 805.8. | |
| 2-Biotin-15-cAMP | 2-Biotin-15-cAMP is an extensively researched cyclic adenosine monophosphate analogue, frequently leveraged in diverse biochemical and cellular investigations exploring the nuances of signal transduction and gene expression. Primarily examining intracellular signaling pathways of the cyclic AMP (cAMP), this compound also holds promise in the treatment of metabolic diseases, such as diabetes. Grades: ≥ 98% by HPLC. Molecular formula: C32H50N10O9PS · Na. Mole weight: 804.8. | |
| 2'-Biotin-16-c-diAMP | 2'-Biotin-16-c-diAMP is an analogue of c-diAMP, the bacterial second messenger. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N15O16P2S (free acid). Mole weight: 1140.1 (free acid). | |
| 2'-Biotin-16-c-diGMP | 2'-Biotin-16-c-diGMP is an analogue of c-diGMP. It is a potential tracer in immunoassays and commonly used for affinity chromatography and pull-down assays. Grades: ≥ 95% by HPLC. Molecular formula: C43H63N15O18P2S (free acid). Mole weight: 1172.1 (free acid). | |
| 2'-Bromo-2'-deoxy-3'-O-methanesulfonyluridine | 2'-Bromo-2'-deoxy-3'-O-methanesulfonyluridine is a remarkable antiviral compound employed in the research of diverse viral afflictions, encompassing herpes simplex and Epstein-Barr virus infections. It exhibits its efficacy by thwarting viral replication via its assimilation into viral DNA and consequential cessation of DNA chain elongation. Synonyms: 5-Bromo-2'-deoxyuridine 5'-triphosphate sodium salt; Brdutp; 102212-99-7; [[(2R,3S,5R)-5-(5-bromo-2,4-dioxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; Bromodeoxyuridine triphosphate; Uridine5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-, tetrasodium salt (9CI); 5-Bromodeoxyuridine triphosphate; 5-BrdUTP; 5-bromo-2'-deoxyuridine 5'-triphosphate; SCHEMBL150029; DTXSID30940203; MFCD00057405; PD148794; J-000655; Uridine 5'-(tetrahydrogen triphosphate), 5-bromo-2'-deoxy-; ((2R,3S,5R)-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 5-Bromo-1-[2-deoxy-5-O- (hydroxy{[hydroxy (phosphonooxy) phosphoryl]oxy}phosphoryl) pentofuranosyl]-4-hydroxypyrimidin-2 (1H) -one. CAS No. 18736-53-3. Molecular formula: C9H14BrN2O14P3. Mole weight: 547.04. | |
| 2'-Bromo-2'-deoxy-5-fluorouridine | 2'-Bromo-2'-deoxy-5-fluorouridine is a nucleoside analog that interferes with RNA and DNA synthesis, used as an antineoplastic agent against certain types of cancer including pancreatic, colorectal and breast cancer. It can also be used clinically as a prodrug, in combination with other anticancer agents, to increase their efficacy. Synonyms: Uridine, 2'-bromo-2'-deoxy-5-fluoro-; 5-Fluor-2'-brom-2'-deoxyuridine; 1-((2R,3R,4R,5R)-3-Bromo-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-5-fluoro-1H-pyrimidine-2,4-dione; 1-[(2R,3R,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-fluoropyrimidine-2,4-dione. Grades: ≥95%. CAS No. 32791-82-5. Molecular formula: C9H10BrFN2O5. Mole weight: 325.09. | |
| 2-Bromo-2'-deoxyadenosine | 2-Bromo-2'-deoxyadenosine, a nucleoside analog that displays antiviral and antitumor properties, has long been leveraged to treat various diseases, such as chronic lymphocytic leukemia or hairy cell leukemia. The drug functions by exhibiting DNA synthesis inhibitory properties, which in turn results in reduced cell proliferation and subsequent cellular demise. Studies highlight that 2-Bromo-2'-deoxyadenosine may furthermore facilitate research by functioning as a potent tool to analyze DNA replication and repair processes. Synonyms: (2R,3S,5R)-5-(6-Amino-2-bromo-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 89178-21-2. Molecular formula: C10H12BrN5O3. Mole weight: 330.14. | |
| 2'-Bromo-2'-deoxyuridine | 2'-Bromo-2'-deoxyuridine is a chemical compound commonly used in biomedical research. It acts as a thymidine analog, incorporating into DNA during replication and inhibiting cell proliferation. This compound is particularly useful in studying DNA synthesis, cell cycle progression, and mutagenesis. It is also utilized in the research of viral infections and certain cancers due to its antiviral and antineoplastic properties. Synonyms: 2'-Bromo-2'-deoxy-D-uridine; 1-((2R,3R,4R,5R)-3-bromo-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-Bromo-2-deoxy-beta-D-xylofuranosyl)uracil; 1-(2-Bromo-2-deoxypentofuranosyl)-4-hydroxypyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 4753-02-0. Molecular formula: C9H11BrN2O5. Mole weight: 307.10. | |
| 2'-Bromo-dADP | 2'-Bromo-dADP is a nucleotide analog meticulously tailored for rigorous biomedical research. Its exceptional attributes enable unravelling the enigmatic mechanisms governing DNA replication. Synonyms: (2'Br-dADP); 2'-Bromo-2'-deoxyadenosine-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 65703-78-8. Molecular formula: C10H14N5O9P2Br (free acid). Mole weight: 490.10 (free acid). | |
| 2'-Bromo-dAP2 (Nic) | 2'-Bromo-dAP2 (Nic) is a biomedical marvel, honed to engage with precision the elusive cancer cells. This indomitable force pauses the rapid orchestration of cancer cell expansion, paving the way for the research of potential treatments across diverse cancer variants. Synonyms: (2'Br-dAP2(Nic)); P1-[5'-(2'-Bromo-2'-deoxy-adenosyl)] P2-[5'-(1-β D-Ribofuranosyl-nicotinamide)] diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C21H26BrN7O13P2 (free acid). Mole weight: 726.32 (free acid). | |
| 2'-Bromo-dAppNHp | 2'-Bromo-dAppNHp is a non-hydrolyzable analog of adenosine triphosphate (ATP), facilitating in-depth investigations into G protein-coupled receptor signaling and nucleotide-dependent processes. This compound emerges as an indispensable instrument for scrutinizing intricate pathways of intracellular signaling and uncovering novel therapeutic avenues for multifarious ailments. Synonyms: (2'Br-dAppNHp, 2'Br-dAMPPNP); 2'-Bromo-2'-deoxyadenosine-5'-[(β,γ)-imido]triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 221092-61-1. Molecular formula: C10H16N6O11P3Br (free acid). Mole weight: 569.09 (free acid). | |
| 2'-Bromo-dATP | 2-Bromo-dATP is a nucleotide analog featuring structural modification, finding extensive use within biomedical research. Its application predominantly occurs as a substrate for DNA polymerases in diverse DNA sequencing techniques and assays. Notably, owing to its unique properties, 2-Bromo-dATP exhibits the ability to impede DNA synthesis, rendering it highly valuable in the exploration of replication and repair mechanisms. Synonyms: (2'Br-dATP); 2'-Bromo-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 107245-23-8. Molecular formula: C10H15N5O12P3Br (free acid). Mole weight: 570.08 (free acid). | |
| 2'-C-beta-Methylguanosine | 2'-C-β-Methyl Guanosine is an anti-HCV agent. 2'-C-β-Methyl Guanosine is an intermediate in the synthesis of novel double prodrug INX-08189, a new clinical candidate for hepatitis C virus. Uses: A nucleoside derivative as antiviral, antitumor, and antidiabetic prodrug agents. Synonyms: 2'-C-Methylguanosine; 2'-C-β-Methyl Guanosine; 2-Amino-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(2-C-methyl-beta-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 374750-30-8. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 2'-C-b-Methyl-4-deoxyuridine | 2'-C-b-Methyl-4-deoxyuridine is an immensely robust antiviral nucleoside analogue extensively employed in the biomedical industry, manifests as an incredible solution for the research of viral infections due to herpes simplex virus types 1 and 2, varicella-zoster virus, and Epstein-Barr virus. Through its selective targeting of viral polymerases, this extraordinary compound remarkably obstructs viral DNA replication. Synonyms: 1-(2-b-C-Methyl-b-D-ribofuranosyl)-2-(1H)-pyrimidinone; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-β-C-Methyl-4-deoxyuridine. Grades: ≥95%. CAS No. 1106032-88-5. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 2-Chloro-2',3',5'-tris-O-[(1,1-dimethylethyl)dimethylsilyl]-adenosine | A protected A1-adenosine receptor agonist. Induces apoptosis. Uses: A protected a1-adenosine receptor agonist. induces apoptosis. CAS No. 195727-26-5. Molecular formula: C28H54ClN5O4Si3. Mole weight: 644.47. | |
| 2-Chloro-2',3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide | 2-Chloro-2',3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide is a potent and selective adenosine receptor agonist. It is also used to prepare photoreactive 2-phenethylamine derivatives. Uses: A potent selective adenosine receptor agonist. Synonyms: 1-(6-Amino-2-chloro-9H-purin-9-yl)-1-deoxy-N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamide. CAS No. 120225-75-4. Molecular formula: C15H19ClN6O4. Mole weight: 382.8. | |
| 2-Chloro-2'-C-methyladenosine | 2-Chloro-2'-C-methyladenosine is a remarkable compound exerting profound bioactivity by precisely engaging specialized cellular mechanisms, thus resulting in the widely applications of pharmaceutical exploration and advancement. Synonyms: (2R,3R,4R,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 2-Chloro-2'-β-C-methyladenosine; Adenosine, 2-chloro-2'-C-methyl-. Grades: ≥95%. CAS No. 205171-11-5. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. | |
| 2'-Chloro-2'-deoxy-5-methyluridine | 2'-Chloro-2'-deoxy-5-methyluridine is a nucleoside analogue used in the treatment of various viral infections, including hepatitis C and HIV. It works by inhibiting viral replication through incorporation into the viral genome. Clinical studies have also shown its potential use in cancer treatment due to its ability to induce apoptosis in cancer cells. Synonyms: 2'-Chlorothymidine; Uridine, 2'-chloro-2'-deoxy-5-methyl-; 2'-Chloro-2'-deoxythymidine; NSC 529514; 1-((2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(2-Chloro-2-deoxy-beta-D-ribofuranosyl)-5-methyl-1,2,3,4-tetrahydropyrimidine-2,4-dione. Grades: ≥95%. CAS No. 54898-34-9. Molecular formula: C10H13ClN2O5. Mole weight: 276.67. | |
| 2'-Chloro-2'-deoxycytidine | 2'-Chloro-2'-deoxycytidine is a nucleoside analogue, orchestrating its antineoplastic prowess via impeding DNA synthesis and evoking apoptosis exclusively within malignant cells. Synonyms: 2'-Deoxy-2'-chloro-cytidine; 4-Amino-1-((2R,3R,4R,5R)-3-chloro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 10212-19-8. Molecular formula: C9H12ClN3O4. Mole weight: 261.66. | |
| 2-Chloro-3-deazaadenosine | 2-chloro-3-Deazaadenosine is a stable analog of adenosine that acts as an agonist for adenosine receptors (Ki = 0.3, 0.08, 25.5, and 1.9 μM for A1, A2A, A2B, and A3 receptors, respectively). It can block neurotransmitter release by activating A1 receptors or inhibit neurotransmission by activating A2A receptors. Synonyms: 6-Amino-2-chloropurine riboside; 2-CADO; NSC 158900; 6-chloro-1-pentofuranosyl-1h-imidazo[4,5-c]pyridin-4-amine. Grades: ≥98%. CAS No. 40656-71-1. Molecular formula: C11H13ClN4O4. Mole weight: 300.7. | |
| 2-Chloro-3'-deoxyadenosine | 2-Chloro-3'-deoxyadenosine, a pharmaceutical compound indicated in the management of acute myeloid leukemia and chronic lymphocytic leukemia, demonstrates its pharmacological activity through the inhibition of DNA synthesis and the induction of apoptosis within cancerous cells. A noteworthy attribute of this product is its selective efficacy against leukemia cells and its minimal toxicity profile to non-malignant cells, hence propounding a propitious therapeutic modality for these malignancies. Synonyms: (2R,3R,5S)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; Adenosine, 2-chloro-3'-deoxy-; 3'-Deoxy-2-chloroadenosine. Grades: ≥95%. CAS No. 115044-75-2. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| 2-Chloro-4,5-difluorobenzen sulphonyl chloride | 2-Chloro-4,5-difluorobenzen sulphonyl chloride, a chemical compound, is a versatile reagent that finds extensive use within the pharmaceutical industry for the synthesis of sulfonamide drugs. Additionally, its applications span across different research domains, wherein it serves as a valuable building block in the creation of futuristic medications for ailments such as cancer, HIV, and neurological diseases. As such, it is a highly sought after compound. Synonyms: BUTTPARK 27\07-33; 2-CHLORO-4,5-DIFLUOROBENZENESULFONYL CHLORIDE; 2-CHLORO-4,5-DIFLUOROBENZENESULPHONYL CHLORIDE; Benzenesulfonyl chloride, 2-chloro-4,5-difluoro- (9CI); 2-Chloro-4,5-difluorobenzenesulphonyl chloride 97%; 2-Chloro-4,5-difluorobenzenesulphonyl. CAS No. 67475-58-5. Molecular formula: C6H2Cl2F2O2S. Mole weight: 247.05. | |
| 2-Chloro-6-amino-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 2-Chloro-6-amino-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a compound useful in organic synthesis. Synonyms: 6-Amino-2-chloro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine; 2-Chloro-adenosine 2',3',5'-Triacetate. Grades: 96%. CAS No. 79999-39-6. Molecular formula: C16H18ClN5O7. Mole weight: 427.8. | |
| 2-Chloro-6-(β-D-2-deoxyribofuranosyl)-3,5-diaminopyrazine | 2-Chloro-6-(β-D-2-deoxyribofuranosyl)-3,5-diaminopyrazine is an antiviral compound, engaging in fierce confrontations with malevolent DNA and RNA viruses, then skillfully nullifying their harmful influence. By virtue of its extraordinary mechanism, it diligently curtails viral replication, thus diminishing viral burdens and alleviating the plaguing distress associated with viral afflictions. Synonyms: 2-CHLORO-6-(BETA-D-2-DEOXYRIBOFURANOSYL)-3,5-DIAMINOPYRAZINE; (2R,3S,5R)-5-(3,5-DIAMINO-6-CHLOROPYRAZIN-2-YL)-2-(HYDROXYMETHYL)OXOLAN-3-OL; 2-Chloro-6-(2'-deoxy-b-D-ribofuranosyl)-3,5-diaminopyrazine; (2R,3S,5R)-5-(3,5-diamino-6-chloropyrazin-2-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; D-erythro-Pentitol,1,4-anhydro-2-deoxy-1-C-(3,5-diamino-6-chloropyrazinyl)-, (1R)- (9CI). Grades: ≥ 97%. CAS No. 173256-61-6. Molecular formula: C9H13ClN4O3. Mole weight: 260.68. | |
| 2-Chloro-6-(furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside | 2-Chloro-6-(furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside, a nucleoside analogue, functions by halting cancer cell growth through DNA synthesis inhibition. Its prescribed use, mainly in leukemia and lymphoma treatment in tandem with chemo drugs, has proven effective in achieving desired treatment outcomes. Additional consultation with medical practitioners is highly encouraged for optimal cancer-remediation efficacy. Synonyms: (2R,3S,4S,5R)-2-(2-Chloro-6-(furan-2-yl)-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Chloro-9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(2-furyl)-9H-purine. Grades: ≥95%. CAS No. 1612192-00-3. Molecular formula: C14H12ClFN4O4. Mole weight: 354.72. | |
| 2-Chloro-6-methoxypurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside | 2-Chloro-6-methoxypurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside, an antiviral drug used for hepatitis C treatment, undermines replication of the virus, thus minimizing its quantity within the body. Additionally, this drug is under scrutiny for its possible application in specific cancer cures, thus, raising its significance in the field of medical research. Synonyms: 2-Chloro-6-methoxy-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine; (2R,3R,4S,5R)-5-(2-Chloro-6-methoxy-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 758705-70-3. Molecular formula: C11H12ClFN4O4. Mole weight: 318.69. | |
| 2-Chloro-6-O-methyl-inosine | An adenosine analogue. Uses: Adenosine analogue. Synonyms: 2-Chloro-6-methoxy-9-β-D-ribofuranosyl-9H-purine; 2-Chloro-6-methoxypurine riboside; NSC 31144. CAS No. 15465-92-6. Molecular formula: C11H13ClN4O5. Mole weight: 316.7. | |
| 2-Chloroadenine | 2-Chloroadenine (CAS# 1839-18-5) is a compound useful in organic synthesis. Synonyms: 6-Amino-2-chloropurine; 2-Chloro-9H-purin-6-amine; NSC 7362; 2-Chloro-6-aminopurine; 2-chloropurine-6-ylamine; 2-Chloro-9H-purin-6-ylamine; Cladribine impurity C. Grades: > 95 %. CAS No. 1839-18-5. Molecular formula: C5H4ClN5. Mole weight: 169.57. | |
| 2'-Chloroadenosine | 2-Chloroadenosine is a nucleoside antibiotic produced by Streptomyces rishiensis. It has anti-gram-positive and negative bacteria activity. Synonyms: AT-265-B; AT-265B; 6-Amino-2-chloropurine riboside; (2R,3R,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Chloro-9-(beta-D-ribofuranosyl)adenine; 2-Chlor-9-(β-D-ribofuranosyl)-9H-purin-6-amine. Grades: ≥95%. CAS No. 146-77-0. Molecular formula: C10H12ClN5O4. Mole weight: 301.69. | |
| 2-Chloroadenosine-5'-carboxy-2',3'-acetonide | 2-Chloroadenosine-5'-carboxy-2',3'-acetonide is a compound useful in organic synthesis. Synonyms: 1-(6-Amino-2-chloro-9H-purin-9-yl)-1-deoxy-β-D-ribofuranuronic Acid. Grades: 95%. CAS No. 72209-20-2. Molecular formula: C13H14ClN5O5. Mole weight: 355.73. | |
| 2'-Chloro-dATP | 2'-Chloro-dATP is a deoxyadenosine analog used as a substrate for DNA synthesis with an antitumor property. 2'-Chloro-dATP is phosphorylated in cells to exert their cytotoxic action at the nucleoside triphosphate level. Uses: 2'-chloro-datp is a deoxyadenosine analogs with an antitumor property. Synonyms: (2'Cl-dATP); 2'-Chloro-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H15N5O12P3Cl (free acid). Mole weight: 525.62 (free acid). | |
| 2-Chloroinosine 3',4',6'-Triacetate | Protected 2-Chloroinosine. Synonyms: 2',3',5'-Tri-O-Acetyl-2-Chloro-Inosine; 2-Chloro-2',3',5'-tri-O-acetylinosine. Grades: ≥97% by HPLC. CAS No. 41623-86-3. Molecular formula: C16H17ClN4O8. Mole weight: 428.78. | |
| 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)-. Grades: ≥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. Grades: ≥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. Grades: ≥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]-. Grades: ≥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. Grades: ≥95%. CAS No. 722515-03-9. Molecular formula: C18H17ClF3N5O4. Mole weight: 459.81. | |
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