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 | |
|---|---|---|
| 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine | 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine is a highly potent antiviral compound, exhibiting exceptional efficacy in the research of combatting an array of viral ailments such as herpes simplex virus and varicella-zoster virus infections. Its mechanism of action prevails by meticulously impeding viral DNA replication, effectively targeting the pivotal enzymes accountable for this replication process. Synonyms: 2,6-Dichloropurine-2'-deoxyriboside; 2,5-DICHLORO-N-[4-(HEXYLOXY)BENZYL]ANILINE; 2,6-Dichloro-9-(2'-deoxy-b-D-ribofuranosyl)purine; (2R,3S,5R)-5-(2,6-dichloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: 95%. CAS No. 37390-66-2. Molecular formula: C10H10Cl2N4O3. Mole weight: 305.12. |  |
| 2,6-Dichloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside | 2,6-Dichloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside is a chemical compound mainly used in the pharmacological field due to its antiviral activity. It is commonly prescribed for the treatment of herpes simplex virus type 1 and type 2 infections, as well as varicella zoster virus infections. Additionally, it has shown promising results in inhibiting the proliferation of cancer cells, and it is being researched for its potential therapeutic applications in chemotherapy. Synonyms: 2,6-Dichloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,6-dichloro-9H-purin-9-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 2,6-Dichloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-D-arabinofuranosyl)-9H-purine. Grades: ≥95%. CAS No. 329187-80-6. Molecular formula: C24H17Cl2FN4O5. Mole weight: 531.32. | |
| 2,6-Dichloropurine-9-β-D-riboside | 2,6-Dichloropurine-9-β-D-riboside is a compound useful in organic synthesis. Synonyms: 2,6-Dichloropurine riboside. Grades: 97%. CAS No. 13276-52-3. Molecular formula: C10H10Cl2N4O4. Mole weight: 321.12. | |
| 2,6-Dihydro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 2,6-Dihydro-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is a compound useful in organic synthesis. Synonyms: 2',3',5'-Triacetate Xanthosine; NSC 70898; Xanthosine Triacetate. CAS No. 61444-45-9. Molecular formula: C16H18N4O9. Mole weight: 410.34. | |
| 2-ADOA-cAMP | 2-ADOA-cAMP is a hydrophilic analogue of cAMP, which is used as a ligand in affinity chromatography and can be modified with fluorophores. Synonyms: 2- (8- Amino- 3, 6- dioxaoctylamino)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C16H26N7O8P. Mole weight: 475.4. | |
| 2'-ADOC-cAMP | 2'-ADOC-cAMP is a cAMP analogue with increased solubility, which is often used as a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 2'- O- (8- Amino- 3, 6- dioxaoctylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C17H26N7O9P. Mole weight: 503.4. | |
| 2-AEA-cAMP-Agarose | 2-AEA-cAMP-Agarose is the cAMP immobilized on agarose by an aminoethylamino spacer, which can be used in affinity chromatography of different cyclic nucleotide-responsive proteins such as protein kinases and phosphodiesterases. Synonyms: 2- (2- Aminoethylamino)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose. | |
| 2'-AEC-cAMP-Agarose | 2'-AEC-cAMP-Agarose is the protein kinase A activator cAMP immobilized on agarose by an aminoethylcarbamoyl spacer, wihch can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate, immobilized on agarose gel. | |
| 2'-AEC-cGMP-Agarose | 2'-AEC-cGMP-Agarose is the protein kinase G activator cGMP immobilized on agarose by an aminoethylcarbamoyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2'-AEC-cGMP / EDA-cGMP | 2'-AEC-cGMP is a cGMP analogue used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C13H18N7O8P. Mole weight: 431.3. | |
| 2-AHA-cAMP | 2-AHA-cAMP is a ligand in affinity chromatography and can be modified with fluorophores and other markers. Synonyms: 2- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 214276-80-9. Molecular formula: C16H26N7O6P. Mole weight: 443.4. | |
| 2-AHA-cAMP-Agarose | 2-AHA-cAMP-Agarose is the second messenger cAMP immobilized on agarose by an aminohexylamino spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 2- (6- Aminohexylamino)adenosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2'-AHC-cAMP | 2'-AHC-cAMP is an analogue of cAMP used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C17H26N7O7P. Mole weight: 471.4. | |
| 2'-AHC-cAMP-Agarose | 2'-AHC-cAMP-Agarose is the protein kinase A activator cAMP immobilized on agarose by an aminohexylcarbamoyl spacer, which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)adenosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2'-AHC-cCMP | 2'-AHC-cCMP is an analogue of cCMP used as a ligand in affinity chromatography of cCMP binding proteins or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)cytidine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. Molecular formula: C16H26N5O8P. Mole weight: 447.4. | |
| 2'-AHC-cCMP-Agarose | 2'-AHC-cCMP-Agarose is the putative second messenger cCMP immobilized on agarose by an aminoethylcarbamoyl spacer, which can be used in affinity chromatography of cCMP-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: 2'- O- (2- Aminoethylcarbamoyl)cytidine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2'-AHC-c-diAMP | 2'-AHC-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C27H38N12O13P2 (free acid). Mole weight: 800.6 (free acid). | |
| 2'-AHC-c-diGMP | 2'-AHC-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which can be used as a ligand for affinity chromatography or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 1422761-54-3. Molecular formula: C27H38N12O15P2 (free acid). Mole weight: 832.6 (free acid). | |
| 2'-AHC-c-diGMP-Agarose | 2'-AHC-c-diGMP-Agarose is the bacterial second messenger c-diGMP immobilized on agarose by an aminohexylcarbamoyl spacer which can be used in affinity chromatography of c-diGMP-responsive proteins. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)- cyclic diguanosine monophosphate, immobilized on agarose. | |
| 2'-AHC-cGMP | 2'-AHC-cGMP is a cGMP analogue used for immobilization as an affinity ligand or for coupling of labelling structures such as fluorophores. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate. Grades: ≥ 98% by HPLC. CAS No. 1262749-60-9. Molecular formula: C17H26N7O8P. Mole weight: 487.4. | |
| 2'-AHC-cGMP-Agarose | 2'-AHC-cGMP-Agarose is the protein kinase G activator cGMP immobilized on agarose by an aminohexylcarbamoyl spacer which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as some phosphodiesterases. Synonyms: 2'- O- (6- Aminohexylcarbamoyl)guanosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2-AH-cGMP | 2-AH-cGMP is a ligand in affinity chromatography of cGMP binding proteins and can be modified with fluorophores. Synonyms: 2-AH-CGMP SODIUM SALT; 205368-58-7. Grades: ≥ 98% by HPLC. CAS No. 205368-58-7. Molecular formula: C16H25N6O7P. Mole weight: 444.4. | |
| 2-AH-cGMP-Agarose | 2-AH-cGMP-Agarose is the second messenger cGMP immobilized on agarose by an aminohexyl spacer which can be used in affinity chromatography of cyclic nucleotide-responsive proteins such as protein kinases, phosphodiesterases and others. Synonyms: N2- (6- Aminohexyl)guanosine- 3', 5'- cyclic monophosphate; immobilized on agarose gel. | |
| 2-Amino-1-beta-D-arabinofuranosyl-5-methyl-4(1H)-pyrimidinone | 2-Amino-1-beta-D-arabinofuranosyl-5-methyl-4(1H)-pyrimidinone, a nucleoside analogue, displays antiviral properties specifically against the herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its effectiveness as an antiviral agent in the treatment of herpes and other viral infections is well documented within scientific literature. Synonyms: 4(1H)-Pyrimidinone, 2-amino-1-β-D-arabinofuranosyl-5-methyl-; 2'beta-Hydroxy-5-methyl-2'-deoxy-2-amino-2-deoxo-2,3-didehydrouridine. Grades: ≥95%. CAS No. 10212-31-4. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2-Amino-2',3'-bis-O-(2-methoxyethyl)adenosine | 2-Amino-2',3'-bis-O-(2-methoxyethyl)adenosine - a nucleoside analogue exhibiting great promise as a potent anticancer agent, owing to its efficacy against various cancer cell lines - breast, prostate and lung cancer to name a few. Research also suggests its therapeutic potential in mitigating neurodegenerative disorders such as Parkinson's disease, by safeguarding neurons against oxidative stress. Grades: ≥95%. CAS No. 847647-19-2. Molecular formula: C16H26N6O6. Mole weight: 398.41. | |
| 2'-Amino-2'-deoxy-2,6-diamino-purine-riboside | 2'-Amino-2'-deoxy-2,6-diamino-purine-riboside is an influential nucleoside analogue, showcasing remarkable possibilities in the research of combating specific viral infections encompassing hepatitis C and herpes simplex. By specifically targeting viral polymerases, hindering their functionality, and thwarting viral replication, this compound showcases an intricate mechanism of action. Synonyms: 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-2,6-diaminopurine. Grades: ≥ 99%. Molecular formula: C10H15N7O3. Mole weight: 281.27. | |
| 2-Amino-2-deoxy-2,6-diaminopurineriboside | | |
| 2-Amino-2-deoxy-2-fluoroadenosine | 2-Amino-2-deoxy-2-fluoroadenosine is an invaluable compound extensively employed in the realm of biomedicine, assuming a pivotal function in the research of select malignancies and autoimmune maladies. Due to its distinctly idiosyncratic chemical attributes, this compound has demonstrated remarkable promise as an antineoplastic entity, efficaciously hindering the proliferation of malignant cells. Grades: ≥ 99%. | |
| 2-Amino-2'-deoxy-2'-fluoroadenosine | 2-Amino-2'-deoxy-2'-fluoroadenosine is a compound in the field of biomedicine, specifically engineered to combat debilitating Hepatitis C infections. By impeding the replication of the hepatitis C virus, this phenomenal product significantly diminishes the viral load. Synonyms: 9-(2-Fluoro-2-deoxy-b-D-ribofuranosyl)-2,6-diaminopurine; 2'-Deoxy-2'-fluoro-diaminopurine riboside; 2,6-Diamino-9-(2'-deoxy-2'-fluoro-b-D-ribopyranosyl)purine; 2-Amino-2'-deoxy-2'-fluoro-D-adenosine; 2-Amino-2'-fluoro-2'-deoxyadenosine. Grades: 97%. CAS No. 134444-47-6. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2'-Amino-2'-deoxy-2-fluoro-adenosine | 2'-Amino-2'-deoxy-2-fluoro-adenosine is an exceptionally powerful and meticulously targeted antiviral compound, extensively employed in the research of combating a spectrum of viral afflictions, encompassing formidable adversaries such as hepatitis C and HIV. Its modus operandi hinges upon skillfully obstructing viral replication along with impeding the dissemination of these pathogens within the anatomical milieu. Synonyms: 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-2-fluoroadenine. Grades: ≥ 99%. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2'-Amino-2'-deoxy-5-fluoro-arabinouridine | 2'-Amino-2'-deoxy-5-fluoro-arabinouridine is a potent chemotherapeutic agent used in the treatment of various types of cancer such as leukemia, colon cancer, and breast cancer. It is an analog of cytosine arabinoside and incorporates into DNA resulting in inhibition of DNA synthesis. It is available as an injectable solution for intravenous use. Grades: ≥95%. CAS No. 2305415-81-8. Molecular formula: C9H12FN3O5. Mole weight: 261.21. | |
| 2'-Amino-2'-deoxy-5-methylcytidine | 2'-Amino-2'-deoxy-5-methylcytidine, a nucleoside derivative, is a potent antiviral agent against both Hepatitis B and C viral infections. With its selective inhibition of viral replication, this analogue effectively eradicates viral load while promoting optimal liver performance. Independent studies have substantiated its greater efficacy and generally milder side-effects comparable to other therapeutic options. Synonyms: 4-Amino-1-((2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; 2'-deoxy-2'-amino cytidine. Grades: ≥95%. CAS No. 869729-45-3. Molecular formula: C10H16N4O4. Mole weight: 256.26. | |
| 2'-Amino-2'-deoxy-5-methyluridine | 2'-Amino-2'-deoxy-5-methyluridine, a potent nucleoside analogue, is a crucial therapeutic option for viral infections, including hepatitis B and C. By suppressing viral replication and restraining virus dissemination, it emerges as a promising antiviral agent. Encasing anticancer properties, this compound has been the focus of considerable attention for its prospective application in cancer therapy. Synonyms: Uridine, 2'-amino-2'-deoxy-5-methyl-; 1-((2R,3R,4S,5R)-3-Amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 2'-Aminothymidine. Grades: ≥95%. CAS No. 869729-38-4. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-Amino-2'-deoxyadenosine | It is produced by the strain of Actinomadura sp. No. SA-4427. It has anti-mycoplasma and anti-tumor effects. Synonyms: Hugamycin; 2'-Deoxy-2'-aminoadenosine; CHEMBL133809; 4-Amino-5-(6-amino-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; 2AD; 2-Amino-2-deoxyadenosine; 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-adenine. Grades: 98%. CAS No. 10414-81-0. Molecular formula: C10H14N6O3. Mole weight: 266.26. | |
| 2'-Amino-2'-deoxyadenosine-5'-triphosphate sodium salt | 2'-Amino-2'-deoxyadenosine-5'-triphosphate sodium salt is a paramount compound extensively utilized in the biomedicine field, with its pivotal involvement as a substrate in diverse enzymatic reactions and an energy source in cellular processes. Moreover, it serves as an instrumental resource for examining DNA repair mechanisms, DNA sequencing, and translocation event analysis. Additionally, it proves indispensable in elucidating cellular signaling pathways and exploring therapeutic targets pertinent to DNA synthesis and repair. Synonyms: 2'-Amino-2'-deoxy-D-adenosine-5'-triphosphate. Grades: 95%. CAS No. 61468-88-0. Molecular formula: C10H17N6O12P3·xNa. Mole weight: 506.20 (free acid). | |
| 2'-Amino-2'-deoxy-b-D-arabino-5-methyluridine | 2'-Amino-2'-deoxy-b-D-arabino-5-methyluridine is a nucleoside analog with the ability to inhibit viral reverse transcriptase and DNA polymerase activities. It has been used in the development of antiviral drugs for the treatment of HIV and hepatitis B and C infections. Additionally, it has been studied for its potential use in cancer therapy due to its ability to induce apoptosis in cancer cells. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(2-amino-2-deoxy-β-D-arabinofuranosyl)-5-methyl-; 2'-Amino-2'-deoxy-β-D-arabino-5-methyluridine. Grades: ≥95%. CAS No. 135304-48-2. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-Amino-2'-deoxy-b-D-arabinouridine | 2'-Amino-2'-deoxy-b-D-arabinouridine, an effective nucleoside analog employed in the treatment of hematological malignancies such as lymphoma and leukemia, disrupts DNA synthesis, and triggers apoptosis in malignant cells. Furthermore, this compound is currently the subject of research aimed at uncovering its antiviral properties targeting the hepatitis B and C viruses, which causes viral infections that could lead to permanent liver damage. Synonyms: 2'-Amino-2'-deoxy-beta-D-arabinouridine; 2'-Amino-2'-deoxy-β-D-arabinouridine; 1-(2-Amino-2-deoxy-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; 1-(2'-Amino-2'-deoxy-β-D-arabinofuranosyl)uracil; 1-((2R,3S,4S,5R)-3-Amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 68115-81-1. Molecular formula: C9H13N3O5. Mole weight: 243.22. | |
| 2'-Amino-2'-deoxycytidine | It is an antisense oligonucleotide analogue for the treatment or prevention of lysosomal acid lipase deficiency. Synonyms: 2'-Amino-2'-deoxy-D-cytidine; 2'-Deoxy-2'-aminocytidine; 4-Amino-1-((2R,3R,4S,5R)-3-amino-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2(1H)-pyrimidinone, 4-amino-1-(2-amino-2-deoxy-b-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 26889-42-9. Molecular formula: C9H14N4O4. Mole weight: 242.23. | |
| 2'-Amino-2'-deoxyguanosine | 2'-Amino-2'-deoxyguanosine, a modified nucleoside utilized in the development of anticancer drugs, exhibits vast potential in the treatment of a plethora of cancers. By curbing the growth and proliferation of cancer cells, this compound emerges as a promising tool in the fight against cancer. Synonyms: Guanosine, 2'-amino-2'-deoxy-; 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-guanine; 2'-Deoxy-2'-aminoguanosine. Grades: 98%. CAS No. 60966-26-9. Molecular formula: C10H14N6O4. Mole weight: 282.25. | |
| 2-Amino-2-deoxyinosine | | |
| 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite | 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite stands as an indispensable entity in spurring nucleic acid synthesis. As an agent that cultivates the establishment of phosphodiester bonds in solid-phase synthesis of DNA and RNA fragments, it provides fundamental advancements to the probing and treatment of genetic maladies and cancerous conditions. When utilized to its fullest capacity, 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-adenosine 3'-CE phosphoramidite galvanizes the synthesis of oligonucleotides and probes, profoundly accelerating treatment and diagnosis of ailments. Synonyms: 5'-(4,4'-Dimethoxytrityl)-N2,N6-bis(diisobutylaminomethylidene)-2,6-diamino-2'-deoxypurine riboside 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Amino-2'-deoxy-N2,N6-bis(diisobutylaminomethylidene)-5'-O-DMT-D-adenosine 3'-CE phosphoramidite; 2-Amino-dA-CE phosphoramidite. Molecular formula: C58H83N10O6P. Mole weight: 1047.32. | |
| 2-Amino-2'-deoxy-N6-ethyl-adenosine | 2-Amino-2'-deoxy-N6-ethyl-adenosine, a synthetic nucleotide analog, is a multifunctional biomedical research tool employed to deeply delve into RNA structure-function relationships. Not only that, it has also evinced promising anti-proliferative activity against a considerable subset of cancer cells. Grades: ≥95%. Molecular formula: C12H18N6O3. Mole weight: 294.31. | |
| 2-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine | 2-Amino-2'-deoxy-N6,N6-dimethyl-2'-adenosine is an intriguing biomedical agent, conquering the realm of antiviral mastery and enveloping RNA pathogens within its strategic web. Through an artful act of termination, this compound disrupts viral replication. Such fortitude emanates from its prowess in inhibiting viral polymerase activity, thwarting the insidious dance of their replication and gallantly diminishing the burden of viral load. Synonyms: 6-Dma-dguo; 6-Dimethylamino-2'-deoxyguanosine; Adenosine, 2-amino-2'-deoxy-N,N-dimethyl-; 2'-Deoxy-6-dimethylaminoguanosine; 2-Amino-6-(dimethylamino)-9-(2-deoxy-beta-D-ribofuranosyl)-9H-purine; 9-(2-Deoxypentofuranosyl)-2-imino-N,N-dimethyl-2,9-dihydro-1H-purin-6-amine. Grades: ≥95%. CAS No. 83061-20-5. Molecular formula: C12H18N6O3. Mole weight: 294.31. | |
| 2-Amino-2'-O-(2-propyn-1-yl)adenosine | 2-Amino-2'-O-(2-propyn-1-yl)adenosine is an adenosine receptor agonist capable of orchestrating and redefining the intricate web of cellular signaling pathways. Synonyms: 2'-O-Propygyl-2-aminoadenosine; Adenosine, 2-amino-2'-O-2-propyn-1-yl-; 9-(2-O-Propargyl-beta-D-ribofuranosyl)-9H-purine-2,6-diamine; (2R,3R,4R,5R)-5-(2,6-Diamino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-ol; 2-Amino-2'-O-2-propyn-1-yladenosine. Grades: ≥95%. CAS No. 1451256-04-4. Molecular formula: C13H16N6O4. Mole weight: 320.30. | |
| 2-Amino-3',5'-di-O-acetyl-N6,N6-dimethyl-2'-O-methyladenosine | 2-Amino-3',5'-di-O-acetyl-N6,N6-dimethyl-2'-O-methyladenosine, a noteworthy chemical compound, is widely utilized as a research instrument to investigate the modifications done on RNA. An altered version of adenosine, it has been identified as a regulator of gene expression. With a potential to significantly impact cancer and other RNA-sensitive diseases, exhaustive research has been conducted on its therapeutic applications. Grades: ≥95%. Molecular formula: C17H24N6O6. Mole weight: 408.41. | |
| 2-Amino-3'-deoxy-3'-fluoroadenosine | 2-Amino-3'-deoxy-3'-fluoroadenosine is a potent nucleoside analog, boasting a distinctive structure and mechanism of action. Extensive research has highlighted the considerable potential of this compound for combating a spectrum of ailments, notably viral infections such as hepatitis B and C. Synonyms: Adenosine, 2-amino-3'-deoxy-3'-fluoro-; 3'F-2-NH2-3'dA; 3'-Fluoro-3'-deoxy-2-aminoadenosine; (2R,3S,4S,5R)-2-(2,6-Diamino-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 125391-75-5. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-5-iodo-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is characterized by its substantial potential in restraining cancer cell propagation, of which kinascetic inhibitory activity directs its attention towards blocking cancer cell proliferation enzymes. Synonyms: chloro-7-[2-deoxy-3,5-di-O-(4-toluoyl)-β-D-erythro-pentofuranosyl]-5-iodo-2-pivaloylamino-7H-pyrrolo[2,3-d]pyrimidine; [(2R,3S,5R)-5-[4-chloro-2-(2,2-dimethylpropanoylamino)-5-iodopyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grades: ≥95%. CAS No. 199938-73-3. Molecular formula: C32H32ClIN4O6. Mole weight: 730.98. | |
| 2-Amino-4-chloro-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine is a highly efficacious antiviral compound playing a pivotal role in combatting an array of viral afflictions. By impeding viral replication and curtailing their systemic dissemination, this compound attains remarkable research outcomes. Synonyms: (2R,3R,4R,5R)-2-(2-amino-4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)-3-methyloxolane-3,4-diol; 443642-40-8; 2-Amino-4-chloro-7-(2-C-methyl-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; SCHEMBL1737904; OAWWCCPHVXICLX-NBYAQTDISA-N; 2-Amino chloro-7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 2-amino-4-chloro-7-(2-C-methyl-beta-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine. CAS No. 443642-40-8. Molecular formula: C12H15ClN4O4. Mole weight: 314.72. | |
| 2-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4-methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is a highly complex and multifaceted chemical compound, which shows great promise in the realm of modern medicinal science. This compound has been shown to be extremely effective in the fight against certain types of cancers, where it can effectively inhibit tumor growth and induce apoptosis. Furthermore, it has demonstrated potent inhibition of viral replication, presenting a potential path forward for the treatment of notoriously difficult-to-treat viral infections. Synonyms: [(2R,3S,5R)-5-[4-chloro-2-(2,2-dimethylpropanoylamino)-pyrrolo[2,3-d]pyrimidin-7-yl]-3-(4-methylbenzoyl)oxyoxolan-2-yl]methyl 4-methylbenzoate. Grades: ≥95%. CAS No. 1878120-03-6. Molecular formula: C32H33ClN4O6. Mole weight: 605.08. | |
| 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-deoxyadenosine | 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-deoxyadenosine is an extraordinary compound extensively employed in the biomedical sector, exhibiting remarkable efficacy in the research of specific ailments. With its proven competence in combating diverse pathogens, this compound offers unprecedented potential in the eradication of infections induced by resistant strains of pathogenic agents. Synonyms: N-[9-[(2R,4S,5R)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxyoxolan-2-yl]-6-[(E)-dimethylaminomethylideneamino]purin-2-yl]-2-methylpropanamide. Grades: ≥ 95%. CAS No. 869354-77-8. Molecular formula: C38H43N7O6. Mole weight: 693.81. | |
| 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine | 2-Amino-5'-O-(dimethoxytrityl)-N6-(dimethylaminomethylidene)-N2-isobutyryl-2'-O-methyladenosine, a compound hailed within the biomedical industry, exhibiting intriguing medicinal potential. It serves as a catalyst in the creation of tailored therapeutics, meticulously designed to thwart precise pathways by selectively maneuvering functions. Synonyms: N-[9-[(2R,3R,4R,5R)-5-[[Bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-3-methoxyoxolan-2-yl]-6-[(E)-dimethylaminomethylideneamino]purin-2-yl]-2-methylpropanamide; 2-AMINO-5'-O-(DIMETHOXYTRITYL)-N6-(DIMETHYLAMINOMETHYLIDENE)-N2-(ISOBUTYRYL)-2'-O-METHYLADENOSINE. Grades: ≥ 97%. CAS No. 869354-79-0. Molecular formula: C39H45N7O7. Mole weight: 723.84. | |
| 2-Amino-6-allylthio-9-(beta-D-ribofuranosyl)-9H-purine | 2-Amino-6-allylthio-9-(beta-D-ribofuranosyl)-9H-purine is a highly effective antiviral compound widely employed in the field of biomedicine, holding potential in combating viral infections primarily induced by the notorious Herpes simplex virus (HSV) and Varicella-zoster virus (VZV). Significantly impeding viral DNA synthesis, replication, and protein biosynthesis, this remarkable compound facilitates in-depth investigation of innovative antiviral approaches and the advancement of therapeutic interventions targeting HSV and VZV-associated ailments. Synonyms: 6-S-Allyl-6-thio-guanosine; S-allyl-6-thio-guanosine; (2R,3R,4S,5R)-2-(6-Allylsulfanyl-2-amino-purin-9-yl)-5-hydroxymethyl-tetrahydro-furan-3,4-diol; 2-Amino-6-allylmercapto-9-β-D-ribofuranosyl-purine. Grades: ≥95%. CAS No. 92104-54-6. Molecular formula: C13H17N5O4S. Mole weight: 339.37. | |
| 2-Amino-6-chloro-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine | 2-Amino-6-chloro-9-[(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)]-9H-purine, a remarkably potent antiviral and antineoplastic agent, is a key treatment option for specific viral infections and cancer variations. This compound functions through halting the assimilation of viral DNA and RNA, consequently obstructing virus replication, while also bolstering apoptosis within cancer cells, arresting their growth and diffusion. Synonyms: (2R,3R,4R,5R)-2-(2-amino-6-chloro-9H-purin-9-yl)-5-((benzoyloxy)methyl)-3-methyltetrahydrofuran-3,4-diyl dibenzoate; 2-amino-6-chloro-9-(2,3,5-tri-o-benzoyl-2-c-methyl-beta-d-ribofuranosyl)purine; 6-Chloro-9-(2,3,5-tri-O-benzoyl-2-C-methyl-β-D-ribofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 641571-44-0. Molecular formula: C32H26ClN5O7. Mole weight: 628.03. | |
| 2-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine | 2-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine possesses unique chemical properties that are invaluable in studying nucleic acid metabolism and viral pathogenesis. Additionally, this important pharmaceutical intermediate stands out as a potent inhibitor of viral DNA and RNA replication and hits the mark in blocking the synthesis of cancer cells. Its multifaceted applications extend to the treatment of viral infections, including hepatitis B and C, and oncology. Synonyms: 6-Chloro-9-(2-C-methyl-beta-D-ribofuranosyl)-9H-purin-2-amine; 2-Amino-6-chloro-9-(2-C-methyl-β-D-ribofuranosyl)purine; (2R,3R,4R,5R)-2-(2-amino-6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; (2R,3R,4R,5R)-2-(2-Amino-6-chloro-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 640725-74-2. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. | |
| 2-Amino-6-chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)purine | 2-Amino-6-chloro-9-(2'-deoxy-3',5'-di-O-toluoyl-b-D-ribofuranosyl)purine is an effective antiviral agent utilized to treat chronic hepatitis B and C. Due to its strong ability to halt the replication of the virus through inhibiting viral DNA polymerase activity, it has become a valuable option for treating these diseases. Its potency and low levels of toxicity greatly contribute to its efficacy. Grades: 98%. Molecular formula: C26H24ClN5O5. Mole weight: 521.95. | |
| 2-Amino-6-chloro-9-(2-O-acetyl-5-O-benzoyl-3-O-methyl-β-D-ribofuranosyl)-9H-purine | 2-Amino-6-chloro-9-(2-O-acetyl-5-O-benzoyl-3-O-methyl-β-D-ribofuranosyl)-9H-purine is renowned for its efficacious antiviral properties, having mettle in combatting an array of DNA viruses. The multifaceted mechanism underlying its exemplary therapeutic potential involves the concurrent suppression of viral DNA replication and protein synthesis. Synonyms: 2-Amino-6-chloro-9-(2-O-acetyl-5-O-benzoyl-3-O-methyl-beta-D-ribofuranosyl)-9H-purine. Grades: ≥95%. Molecular formula: C20H20ClN5O6. Mole weight: 461.86. | |
| 2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-beta-D-ribofuanosyl)-9H-purine | 2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-beta-D-ribofuranosyl)-9H-purine is a remarkable biomedical entity, diligently sabotaging the replication and dissemination of viruses and steadfastly targeting their proliferative prowess. From the menacing influenza to the vexatious respiratory syncytial virus (RSV), no viral culprit is spared from its zealous interference. Imposing its reign over viral polymerase activity, this resolute agent systematically impairs viral reproduction, in turn alleviating the harrowing burden inflicted upon the respiratory system. Grades: ≥95%. CAS No. 2095417-15-3. Molecular formula: C19H18ClN5O5. Mole weight: 431.83. | |
| 2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuanosyl)-9H-purine | 2-Amino-6-chloro-9-(3-deoxy-beta-D-ribofuanosyl)-9H-purine is an antiviral drug used to treat chronic Hepatitis B and C, as well as HIV infections. It works by inhibiting viral DNA synthesis, therefore preventing virus replication and spread within the body. Synonyms: (2R,3R,5S)-2-(2-Amino-6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; 6-Chloro-9-(3-deoxy-β-D-erythro-pentofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 1055035-48-7. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| 2-Amino-6-chloro-9-(3'-O-methyl-beta-D-ribofuranosyl)-9H-purine | 2-Amino-6-chloro-9-(3'-O-methyl-beta-D-ribofuranosyl)-9H-purine is a remarkable antiviral agent renowned for its efficacy against chronic hepatitis B and human immunodeficiency virus (HIV) infections, primarily achieved through inhibition of viral DNA synthesis and virus replication halting mechanisms. The complex chemical structure of this drug and its intricate mode of action make it an intriguing candidate for further study in the field of antiviral pharmacotherapy. Synonyms: 2-Amino-6-chloro-9-(3'-O-methyl-β-D-ribofuranosyl)-9H-purine. Grades: ≥95%. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. | |
| 2-Amino-6-chloro-(b-D-ribofuranosyl)purine-5'-triphosphate | 2-Amino-6-chloro-(b-D-ribofuranosyl)purine-5'-triphosphate, a nucleoside analogue, boasts a formidable reputation in the fight against viral infections, effectively inhibiting reverse transcriptase activity of HIV. Diverse avenues of research have thoroughly investigated its potential as a cancer-fighting agent. Molecular formula: C10H15ClN5O13P3. Mole weight: 541.63. | |
| 2-Amino-6-chloropurine-3',5'-di-O-acetyl-2'-deoxyriboside | 2-Amino-6-chloropurine-3',5'-di-O-acetyl-2'-deoxyriboside, a nucleoside analog, displays considerable potential in the treatment of cancer by hindering DNA replication and repair mechanisms. Often prescribed as an antineoplastic agent, it is revered for its efficacy in combatting hard-to-treat forms of cancer such as lymphomas and leukemias. Furthermore, recent studies have shown it to be a promising contender in the battle against solid tumors, including lung and breast cancers. Synonyms: ((2R,3S,5S)-3-Acetoxy-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl acetate; 6-Chloro-9-(3,5-di-O-acetyl-2-deoxy-β-D-erythro-pentofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 69992-11-6. Molecular formula: C14H16ClN5O5. Mole weight: 369.76. | |
| 2-Amino-6-chloropurine-9-(2',3',5'-tri-O-acetyl)-riboside | 2-Amino-6-chloropurine-9-(2',3',5'-tri-O-acetyl)-riboside, a formidable antiviral medication torments hepatitis B and C with its ability to nullify the activity of viral polymerase crucial for viral expansion. Admirably, this said substance displays an auspicious outcome in the eradication of multiple cancer strains including lymphoma and leukemia. Synonyms: 2-Amino-6-chloro-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)-9H-purine; 6-Chloro-2',3',5'-tri-O-acetylguanosine; 6-Chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-amine; 2',3',5'-Tri-O-acetyl-6-chloroguanosine; NSC 70388; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate; 2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine; 9-(2',3',5'-Tri-O-acetyl-beta-D-ribofuranosyl)-2-amino-6-chloro-9H-purine. Grades: ≥95%. CAS No. 16321-99-6. Molecular formula: C16H18ClN5O7. Mole weight: 427.80. | |
| 2-Amino-6-chloropurine-9-(2'-O-propargyl)riboside | 2-Amino-6-chloropurine-9-(2'-O-propargyl)riboside, a revolutionary biomedicine, has been developed to combat various types of malignant tumors. This potent compound, an incredibly effective CDK9 inhibitory agent, promises to be a boon in the scientific community as it is capable of arresting malignant cell division and growth. Studies have shown that this complex could potentially mitigate the adverse effects of leukemia, lymphoma, and breast cancer, making it a versatile cure for widespread ailments. Furthermore, in addition to its medicinal properties, its potential application as a research tool in understanding CDK9 mediated phenomenon in cellular processes is also noteworthy. Synonyms: 2-Amino-6-chloro-9-(2-O-propargyl-b-D-ribofuranosyl)-9H-purine; 2-Amino-6-chloro-2'-O-propargylpurine-9-riboside; 2-Amino-6-chloro-9-(2'-O-propargyl-b-D-ribofuranosyl)purine. Grades: ≥95%. CAS No. 2095417-35-7. Molecular formula: C13H14ClN5O4. Mole weight: 339.73. | |
| 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside | 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-2'-fluoro)-arabinoriboside, a robust antiviral agent, exhibits considerable effectiveness in combatting DNA viruses. By suppressing viral replication and diminishing viral load, this nucleoside analogue adeptly obstructs viral DNA polymerase. Remarkably, its exceptional targeting of infected cells while minimizing harm to healthy cells renders it a highly promising candidate for antiviral therapy. Synonyms: 2-Amino-6-chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purine; (2R,3R,4S,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 6-Chloro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 144924-88-9. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. | |
| 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside | 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-benzoyl-2'-fluoro)arabinoriboside, also known as ACP, is a powerful antiviral agent and chemotherapy drug that has been extensively used in the treatment of serious medical conditions such as hepatitis C and leukemia. As a potent inhibitor of viral and cancer cell replication mechanisms, it has proven to be a valuable tool in managing and mitigating the severity of these diseases. Synonyms: 2-Amino-6-chloro-9-(2-deoxy-3,5-di-O-benzoyl-2-fluoro-β-D-arabinofuranosyl)-9H-purine; (2R,3R,4S,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-3-yl benzoate; 6-Chloro-9-(3,5-di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 118373-61-8. Molecular formula: C24H19ClFN5O5. Mole weight: 511.89. | |
| 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-(p-toluoyl))riboside | 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-(p-toluoyl))riboside, a robust nucleoside analog, is recognized for its potent antiviral attributes. By impeding viral replication and fortifying the immune system against infected cells, it displays remarkable efficacy. Its intricate structure and mechanism of action render it an invaluable asset in the pursuit of groundbreaking antiviral research. Synonyms: 2-Amino-6-chloro-9-(2-deoxy-3,5-di-O-(p-toluoyl)-β-D-ribofuranosyl)purine; (2R, 3S, 5R) -5- (2-Amino-6-chloro-9H-purin-9-yl) -2- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-methylbenzoate; 6-Chloro-9-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-9H-purin-2-amine; 2-Amino-6-chloro-9-(3,5-di-(p-toluoyl)-β-D-2-deoxyribofuranosyl)purine. Grades: ≥95%. CAS No. 35095-93-3. Molecular formula: C26H24ClN5O5. Mole weight: 521.95. | |
| 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy)riboside | 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy)riboside is an indispensable compound in the realm of biomedical research with widespread utilization in the profound exploration of nucleoside analogs' impact on DNA synthesis and replication. Synonyms: 2-Amino-6-chloro-9-(2'-deoxy-b-D-ribofuranosyl)purine; 2-Amino-6-chloropurine-2'-deoxyriboside; 6-Chloro-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-2-amine; (2R,3S,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Amino-6-chloro-9-(β-D-2-deoxyribofuranosyl)purine. Grades: ≥95%. CAS No. 120595-72-4. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| 2-Amino-6-Cl-purine-2'-deoxyriboside-Triphosphate | 2-Amino-6-Cl-purine-2'-deoxyriboside-Triphosphate is a crucial reagent in the development of nucleic acid-based therapies. It is commonly used in PCR amplification assays for its high specificity, and is also used in the synthesis of modified antisense oligonucleotides targeted towards treating diseases such as cancer and viral infections. Synonyms: 2-Amino-6-Cl-purine-drTP; 2-Amino-6-Chloropurine-2'-dTP. Grades: ≥90% by AX-HPLC. Molecular formula: C10H15N5O12P3Cl. Mole weight: 525.60. | |
| 2-Amino-6-mercaptopurine-9-D-riboside Hydrate | 2-Amino-6-mercaptopurine-9-D-riboside Hydrate is a agent used in the treatment of acute lymphoblastic leukemia and inflammatory bowel disease. It works by interfering in DNA synthesis leading to the suppression of proliferation and differentiation of immune cells. This drug can also help reduce inflammation in the digestive system. Uses: Antimetabolites, antineoplastic. Synonyms: 2-Amino-9-β-D-ribofuranosyl-9H-purine-6-thiol; Thioguanosine; NSC-29422; 2-Amino-9-β-D-ribofuranosylpurine-6-thione; 9-β-D-Ribofuranosylthioguanine. Grades: 95%. CAS No. 345909-25-3. Molecular formula: C10H13N5O4S xH2O. Mole weight: 299.29. | |
| 2-Amino-6-methoxy-2'-C-methylguanosine 5'-triphosphate triethylammonium salt | 2-Amino-6-methoxy-2'-C-methylguanosine 5'-triphosphate triethylammonium salt, a remarkable chemical, unveils its unfathomable effects by unraveling the intricate mechanisms underlying RNA methylation, RNA splicing, and RNA modification. With a structural resemblance to guanosine triphosphate (GTP), this analog emerges as a pivotal tool fostering innovative research endeavors concerning the enigmatic domains of cancer biology and genetic disorders. Molecular formula: C12H20N5O14P3·C24H60N4. Mole weight: 955.99. | |
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