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-Amino-4,5-diethoxybenzoic acid | SNT-207707 is a selective, potent and orally active melanocortin MC-4 receptor antagonist. Synonyms: 6-AMINO-3,4-DIETHOXYBENZOIC ACID; 2-AMINO-4,5-DIETHOXYBENZOIC ACID. Grade: 95%. CAS No. 1064662-40-3. Molecular formula: C11H15NO4. Mole weight: 550.18. |  |
| 2-Amino-4,6-dihydroxypyrimidine-13C2 | 2-Amino-4,6-dihydroxypyrimidine-13C2 is an intermediate in the production of antimicrobial guanylsulfonamides. Synonyms: 2-Amino-6-hydroxy-4(3H)-pyrimidinone-13C2; 2-Amino-4,6-pyrimidinediol-13C2; 2-Amino-4,6-dioxypyrimidine-13C2; 4,6-Dihydroxy-2-aminopyrimidine-13C2; NSC 15920-13C2; NSC 18692-13C2. Molecular formula: C2[13C]2H5N3O2. Mole weight: 129.09. | |
| 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. Grade: ≥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-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine is a formidable antiviral compound extensively employed in the research of diverse viral infections, showcasing remarkable potency against specific DNA viruses such as herpes simplex virus and varicella-zoster virus. Through obstructions posed on viral DNA synthesis, this compound effectively arrests the replication proceedings, thereby thwarting viral propagation. Synonyms: 7-Deaza-4-Cl-2'-dG; 7-Deaza-4-Cl-2'-deoxyguanosine; 4-Chloro-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine-2-amine. Grade: ≥97% by HPLC. CAS No. 104291-17-0. Molecular formula: C11H13ClN4O3. Mole weight: 284.70. | |
| 2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine | 2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine (CAS# 84955-31-7) is a compound useful in organic synthesis. Synonyms: 2-amino-4-chloropyrrolo[2,3-d]pyrimidine; 2-Amino-4-chloro-7H-pyrrolo[2,3-d]pyrimidine; 4-chloro-1H-pyrrolo[2,3-d]pyrimidin-2-amine; 1H-Pyrrolo[2,3-d]pyrimidin-2-amine, 4-chloro-; 2-amino-4-chloro-1H-pyrrolo[2,3-d]pyrimidine. Grade: ≥98% by HPLC. CAS No. 84955-31-7. Molecular formula: C6H5ClN4. Mole weight: 168.58. | |
| 2-Amino-4-chlorobenzeneacetic acid | An impurity of Ziprasidone, a combined serotonin (5HT2) and dopamine (D2) receptor antagonist. Synonyms: Ziprasidone Impurity 18; (2-Amino-4-chlorophenyl)acetic acid. Grade: ≥95%. CAS No. 177985-31-8. Molecular formula: C8H8ClNO2. Mole weight: 185.61. | |
| 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. Grade: ≥95%. CAS No. 1878120-03-6. Molecular formula: C32H33ClN4O6. Mole weight: 605.08. | |
| 2-amino-4-ethyl-5-methylbenzene-1,3-dicarbonitrile | 2-amino-4-ethyl-5-methylbenzene-1,3-dicarbonitrile is an impurity of Olanzapine, an antipsychotic indicated for the treatment of schizophrenia and bipolar disorder. Synonyms: 1,3-Benzenedicarbonitrile, 2-amino-4-ethyl-5-methyl-. Grade: 98% by HPLC. CAS No. 55525-92-3. Molecular formula: C11H11N3. Mole weight: 185.22. | |
| 2-Amino-4-hydroxy-1,4-butanedioic acid | 2-Amino-4-hydroxy-1,4-butanedioic acid is a crucial entity extensively employed in the domain of biomedicine, functioning as an essential intermediary in the pharmaceutical synthesis pertaining to gastrointestinal, neurological, and metabolic ailments. Molecular formula: C4H7NO5. Mole weight: 149.10. | |
| 2-Amino-4-methoxy-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine | 2-Amino-4-methoxy-7-(β-D-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine, a highly intricate and scientifically significant compound, emerges as a promising biomedicine in combatting select malignancies, predominantly hematological in nature. This extraordinary entity, serving as an effective anti-cancer agent, exhibits an inhibitory effect on the expansion and propagation of malignant cells. Synonyms: 2-Amino-4-methoxy-7-(beta-d-2-deoxyribofuranosyl)pyrrolo[2,3-d]pyrimidine; (2R,3S,5R)-5-(2-Amino-4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; (2R,3S,5R)-5-(2-amino-4-methoxypyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol; 7-Deaza-2'-deoxy-6-methoxyguanosine; 2-Amino-6-methoxy-2'-deoxy-7-deazaadenosine; 7H-Pyrrolo[2,3-D]pyrimidin-2-amine,7-(2-deoxy-b-d-erythro-pentofuranosyl)-4-methoxy-; (2R,3S,5R)-5-{2-amino-4-methoxy-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2-(hydroxymethyl)oxolan-3-ol. Grade: ≥ 97%. CAS No. 86392-74-7. Molecular formula: C12H16N4O4. Mole weight: 280.28. | |
| 2-Amino-4-methyl-1-propyl-1H-pyrrole-3-carbonitrile | 2-Amino-4-methyl-1-propyl-1H-pyrrole-3-carbonitrile is an impurity of Yonkenafil, a novel phosphodiesterase 5 (PDE5) inhibitor that has a potential therapeutic effect on Alzheimer's disease. Synonyms: 1H-Pyrrole-3-carbonitrile, 2-amino-4-methyl-1-propyl-. Grade: ≥95%. CAS No. 804519-27-5. Molecular formula: C9H13N3. Mole weight: 163.22. | |
| 2-Amino-5-(4-hydroxy-3,5-dimethoxybenzyl)pyrimidin-4(3H)-one | An impurity of Trimethoprim. Trimethoprim is an antibacterial agent used for the treatment of urinary tract infections. Synonyms: Trimethoprim impurity 3; 2-Amino-5-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4(1H)-pyrimidinone; 2-Amino-5-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]-4(3H)-pyrimidinone. CAS No. 72920-13-9. Molecular formula: C13H15N3O4. Mole weight: 277.28. | |
| 2-Amino-5,6-dichloro-3(4H)-quinazolineacetic acid ethyl ester | An impurity of Anagrelide, a medication used to treat essential thrombocytosis or overproduction of blood platelets. Synonyms: Anagrelide impurity 2; 3(4H)-Quinazolineacetic acid, 2-amino-5,6-dichloro-, ethyl ester; Ethyl 2-amino-5,6-dichloro-3(4H)-quinazolineacetate; Anagrelide USP Related Compound C (free base); Ethyl 2-(5,6-dichloro-2-imino-1,2-dihydroquinazolin-3(4H)-yl)acetate. Grade: ≥95%. CAS No. 742010-46-4. Molecular formula: C12H13Cl2N3O2. Mole weight: 302.16. | |
| 2-Amino-5-chloro-4'-hydroxybenzophenone | 2-Amino-5-chloro-4'-hydroxybenzophenone. Synonyms: Methanone, (2-amino-5-chlorophenyl)(4-hydroxyphenyl)-; 2-amino-5-chloro-4-hydroxybenzophenone. Grade: ≥95%. CAS No. 784-41-8. Molecular formula: C13H10ClNO2. Mole weight: 247.68. | |
| 2-Amino-5-dimethylaminophenylthiosulphonic acid | An impurity of Methylene Blue. Methylene Blue is a thiazine dye with antioxidant, anti-malarial, and neuroprotective properties that is used as a histological dye, acid-base indicator, and tracer. Synonyms: Thiosulfuric acid (H2S2O3), S-[2-amino-5-(dimethylamino)phenyl] ester; Benzenethiol, 2-amino-5-(dimethylamino)-, sulfate; [2-Amino-5-(dimethylamino)phenyl]sulfanesulfonic acid; S-2-Amino-5-(dimethylammonio)phenyl sulfothioate; Thiosulphonic acid S-(2-amino-5-dimethylamino) phenyl ester; 2-Amino-5-(dimethylamino)benzenethiol sulfate; S-(2-Amino-5-(dimethylamino)phenyl) O-hydrogen sulfothioate; Methylene Blue Impurity 3; Isosulfan Blue Impurity 15. Grade: ≥95%. CAS No. 43035-11-6. Molecular formula: C8H12N2O3S2. Mole weight: 248.32. | |
| 2-Amino-5-methylbenzoic Acid | An impurity of cetilistart. Synonyms: 2-amino-5-methylbenzoic acid; 2-amino-5-methylbenzoic acid. Grade: > 95 %. CAS No. 2941-78-8. Molecular formula: C8H9NO2. Mole weight: 151.16. | |
| 2-Amino-5-methylthiazole | 2-Amino-5-methylthiazole is an aminothiazole derivative used in characterization and DNA-interaction studies via formation of metal complexes that bind competitively to DNA. 2-Amino-5-methylthiazole can be used in solar cells to influence the interaction. Synonyms: 5-methyl-1,3-thiazol-2-amine. Grade: 99 %. CAS No. 7305-71-7. Molecular formula: C4H6N2S. Mole weight: 114.17. | |
| 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. Grade: ≥ 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: Adenosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-methyl-2-[(2-methyl-1-oxopropyl)amino]-; N-(9-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-6-(((dimethylamino)methylene)amino)-9H-purin-2-yl)isobutyramide; 2'-OMe-5'-DMT-2,6-diamino purine riboside (n6,n6-dmf) (n2-ibu); 2'-OMe-5'-DMT-N2-amino-ibu rA(N6-DMF). Grade: ≥97%. CAS No. 869354-79-0. Molecular formula: C39H45N7O7. Mole weight: 723.84. | |
| 2-Amino-5-phenyl-thiophene-3-carboxylic acid amide | 2-Amino-5-phenyl-thiophene-3-carboxylic acid amide, an inhibitor of IKKβ, is a Janus kinase inhibitor used to treat myeloproliferative diseases and cancers. Synonyms: 2-Amino-5-phenyl-3-thiophenecarboxamide; 3-Thiophenecarboxamide, 2-amino-5-phenyl-. Grade: ≥95%. CAS No. 4815-35-4. Molecular formula: C11H10N2OS. Mole weight: 218.28. | |
| 2-Amino-5-pyridyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranose | 2-Amino-5-pyridyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-a-D-galactopyranose is an essential constituent within the biomedical sector, manifesting promising potential in disease research. Remarkably, this compound serves as a fundamental precursor in pharmaceutical investigations, facilitating the development of targeted medications for particular ailments. | |
| 2'-Amino-6,2'-anhydro-5,6-dihydro-5-hydroxymethyluridine | 2'-Amino-6,2'-anhydro-5,6-dihydro-5-hydroxymethyluridine is a structurally modified uridine analog. In this compound, the 2'-hydroxyl group of the ribose sugar is replaced by an amino (-NH2) group, and a 6,2'-anhydro linkage forms a covalent bond between the 6-position of the uracil base and the 2'-position of the sugar, creating a fused cyclic structure. Additionally, the 5-position of the uracil base contains a hydroxymethyl (-CH2OH) group, providing a functional site for potential chemical modifications. This nucleoside modification alters the molecule's chemical and biological properties, making it a useful tool in studying nucleotide metabolism, enzyme interactions, or designing novel nucleoside-based therapeutics. Grade: ≥97%. Molecular formula: C10H15N3O6. Mole weight: 273.24. | |
| 2-Amino-6,8-dihydroxypurine-13C3 Hydrochloride | Labelled 2-Amino-6,8-dihydroxypurine. 2-Amino-6,8-dihydroxypurine is an 8-oxo-guanine repair pathway coordinated by MUTYH glycosylase and DNA polymerase λ. Synonyms: 2-Amino-7,9-dihydro-1H-purine-6,8-dione-13C3 Hydrochloride; 2-Amino-6,8-purinediol-13C3 Hydrochloride; 8-Hydroxyguanine-13C3 Hydrochloride; 8-Oxo-7,8-dihydroguanine-13C3 Hydrochloride; 8-Oxoguanine-13C3 Hydrochloride; NSC 22720-13C3. Grade: 95% by HPLC; 98.0% atom 13C. Molecular formula: C2[13C]3H6ClN5O2. Mole weight: 206.56. | |
| 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. Grade: ≥95%. CAS No. 92104-54-6. Molecular formula: C13H17N5O4S. Mole weight: 339.37. | |
| 2-Amino-6-Bromo-5 ,6-Dihydrobenzo[d]thiazol-7(4H)-One | An intermediate used in the preparation of Pramipexole. Synonyms: 2-Amino-6-bromo-7-oxo-4,5,6,7-tetrahydrobenzothiazole. Grade: > 95%. CAS No. 1001648-73-2. Molecular formula: C7H7BrN2OS. Mole weight: 247.11. | |
| 2-Amino-6-chloro-3-nitropyridine | 2-Amino-6-chloro-3-nitropyridine is a vital compound in the biomedical field, finding extensive application within the pharmaceutical industry. Its role in synthesizing diverse medications tailored to study specific ailments is noteworthy. Its application extends to study oncology, immunology and infectious diseases. Synonyms: 6-Chloro-3-nitro-2-pyridinamine; 2-Pyridinamine, 6-chloro-3-nitro-; Pyridine, 2-amino-6-chloro-3-nitro-; 2-Amino-3-nitro-6-chloropyridine; 6-Amino-2-chloro-5-nitropyridine; 6-Chloro-3-nitro-2-pyridylamine; 6-Chloro-3-nitropyridin-2-ylamine. Grade: ≥95%. CAS No. 27048-04-0. Molecular formula: C5H4ClN3O2. Mole weight: 173.56. | |
| 2-Amino-6-chloro-[(4-methylphenyl)thio]-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine | 2-Amino-6-chloro-[(4-methylphenyl)thio]-9-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)purine is an immensely robust biomedicine, frequently harnessed to delve into the intricacies of adenosine receptors, purine metabolism is as well as antiviral treatment modalities. Synonyms: 6-S-(4-Methylphenyl)-6-thio-guanosine 2',3',5'-Triacetate. Grade: 95%. CAS No. 135041-23-5. Molecular formula: C23H25N5O7S. Mole weight: 515.54. | |
| 2-Amino-6-chloro-7-methyl-9-(b-D-ribofuranosyl)purine | 2-Amino-6-chloro-7-methyl-9-(b-D-ribofuranosyl)purine is a pharmaceutical compound used in the treatment of certain viral infections, including hepatitis C and human immunodeficiency virus (HIV). It exhibits antiviral activity by inhibiting viral replication. Synonyms: 2-Amino-6-chloro-7-methylpurine riboside. CAS No. 56766-69-9. Molecular formula: C11H16ClN5O4. Mole weight: 317.73. | |
| 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. Grade: ≥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. Grade: ≥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. Grade: 98%. Molecular formula: C26H24ClN5O5. Mole weight: 521.95. | |
| 2-Amino-6-chloro-9-(2'-deoxy-b-D-ribofuranosyl)purine-5'-triphosphate | 2-Amino-6-chloro-9-(2'-deoxy-b-D-ribofuranosyl)purine-5'-triphosphate, a paramount constituent employed in biomedical research, serves as an invaluable tool in the exploration and advancement of remedies for select ailments. Its utility in the realm of biomedicine extends towards the scrutiny of its prowess as a curative agent for diverse maladies. Molecular formula: C10H17ClN5O12P3. Mole weight: 527.64. | |
| 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. Grade: ≥95%. Molecular formula: C20H20ClN5O6. Mole weight: 461.86. | |
| 2-Amino-6-chloro-9-(3,5-di-O-acetyl-2-O-methyl-β-D-ribofuranosyl)-9H-purine | 2-Amino-6-chloro-9-(3,5-di-O-acetyl-2-O-methyl-β-D-ribofuranosyl)-9H-purine has emerged as an exceptionally potent antiviral compound within the biomedical field. Scientific communities are increasingly relying on this compound to combat a plethora of viral infections, including herpes, hepatitis, and HIV. By intricately targeting crucial enzymes and impeding viral DNA/RNA synthesis, this product showcases remarkable inhibitory properties that effectively curtail viral replication. Synonyms: 2-Amino-9-(3',5'-di-O-acetyl-2'-O-methyl-b-D-ribofuranosyl)-6-chloropurine; 3',5'-di-O-acetyl-2'-O-methyl-6-chloro-2-aminopurine riboside. Grade: ≥95%. CAS No. 244184-56-3. Molecular formula: C15H18ClN5O6. Mole weight: 399.79. | |
| 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. Grade: ≥95%. CAS No. 2095417-15-3. Molecular formula: C19H18ClN5O5. Mole weight: 431.83. | |
| 2-Amino-6-chloro-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine | 2-Amino-6-chloro-9-(3-deoxy-3-fluoro-beta-D-ribofuranosyl)-9H-purine, an exceptional antiviral compound, stands as a formidable solution in combating diverse viral afflictions. Its profound effectiveness materializes against distinct strains of influenza A and B viruses alongside herpes simplex virus and varicella-zoster virus. Unfolding its therapeutic prowess primarily through the selective obstruction of viral RNA synthesis, this compound emerges as a prized asset within the realm of biomedicine - an indispensable weapon empowering the battle against viral replication. Synonyms: (2R,3S,4S,5R)-2-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Amino-6-chloro-9-(3'-deoxy-3'-fluoro-β-D-ribofuranosyl)-9H-purine; 6-Chloro-9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-9H-purin-2-amine. Grade: ≥95%. CAS No. 1612192-05-8. Molecular formula: C10H11ClFN5O3. Mole weight: 303.68. | |
| 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. Grade: ≥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. Grade: ≥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. Grade: ≥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. Grade: ≥95%. CAS No. 16321-99-6. Molecular formula: C16H18ClN5O7. Mole weight: 427.80. | |
| 2-Amino-6-chloropurine-9-(2'-O-methyl)riboside | 2-Amino-6-chloropurine-9-(2'-O-methyl)riboside is a remarkable biomedical entity, diligently confronting the pernicious wrath of herpes simplex virus and varicella-zoster virus, rendering them futile through the inhibition of viral DNA synthesis and replication. Synonyms: 6-Chloro-2'-O-methylguanosine; (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; 2-Amino-6-chloro-9-(2'-O-methyl-beta-D-ribofuranosyl)-9H-purine; 6-Chloro-9-(2-O-methyl-β-D-ribofuranosyl)-9H-purin-2-amine; 2'-O-Methyl-2-amino-6-chloropurine riboside. Grade: ≥95%. CAS No. 194034-59-8. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. | |
| 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; (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-ol. Grade: ≥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. Grade: ≥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. Grade: ≥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. Grade: ≥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. Grade: ≥95%. CAS No. 120595-72-4. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| 2-Amino-6-chloropurineriboside-5'-Triphosphate | 2-Amino-6-chloropurineriboside-5'-Triphosphate has garnered significant attention as a potent nucleotide analog, penetrating the intricate DNA and RNA polymerases upon interaction. Found commonly in DNA replication and repair mechanisms, its versatility as a molecular tool extends towards illuminating disease patterns mechanized by DNA damage, including the enigmatic realm of viral infections and cancers. Synonyms: 2-Amino-6-Cl-purine-rTP. Grade: ≥90% by AX-HPLC. Molecular formula: C10H15N5O13P3Cl. Mole weight: 541.62. | |
| 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. Grade: ≥90% by AX-HPLC. Molecular formula: C10H15N5O12P3Cl. Mole weight: 525.60. | |
| 2-Amino-6-mercaptopurine-9-(2',3',5'-tri-O-acetyl-β-ribofuranosyl)purine | 2-Amino-6-mercaptopurine-9-(2',3',5'-tri-O-acetyl-β-ribofuranosyl)purine exhibits remarkable efficacy as an antiviral and anti-inflammatory therapeutic agent devoted to combating viral afflictions like HIV and hepatitis. Additionally, this compound displays notable effectiveness in treating a diverse array of cancers, notably leukemia. By selectively targeting viral replication mechanisms and immune response pathways, this remarkable product effectively impedes virus propagation while mitigating inflammatory responses within the human body. Synonyms: 6-Thio-guanosine 2',3',5'-Triacetate; Tri-O-acetylthioguanosine; NSC 70389. Grade: 95%. CAS No. 2946-36-3. Molecular formula: C16H19N5O7S. Mole weight: 425.42. | |
| 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. Grade: 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. | |
| 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. Grade: ≥95%. CAS No. 109304-11-2. Molecular formula: C11H14FN5O3S. Mole weight: 315.32. | |
| 2-Amino-8-(2-deoxy-b-D-ribofuranosyl)-imidazo[1,2-a]-1,3,5-triazin-4(8H)-one | 2-Amino-8-(2-deoxy-b-D-ribofuranosyl)-imidazo[1,2-a]-1,3,5-triazin-4(8H)-one, a remarkable biomedical compound renowned for its exceptional antiviral properties against RNA viruses, stands as the beacon of hope in combatting certain viral infections. This phenomenal compound, with its robust inhibitory effect on herpes simplex virus type 1 (HSV-1) and type 2 (HSV-2) viral replication, has garnered immense attention within the realms of biomedicine. Synonyms: 2-Amino-8-(2-deoxy-b-D-erythro-pentofuranosyl)-imidazo[1,2-a]-1,3,5-triazin-4(8H)-one. Grade: 90%. CAS No. 110457-87-9. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 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. Grade: ≥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-((1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1,9-dihydro-6H-purin-6-one | 2-amino-9-((1R,3R,4R)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1,9-dihydro-6H-purin-6-one is an impurity of Entecavir. Entecavir is a reverse transcriptase inhibitor. It prevents the hepatitis B virus from multiplying and reduces the amount of virus in the body. Synonyms: 3-Epi-Entecavir; Entecavir 3-epimer; UNII-FD1LY3K97F; FD1LY3K97F; 2-Amino-9-[(1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylidenecyclopentyl]-1H-purin-6-one; 2-Amino-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1,9-dihydro-6H-purin-6-one; 9-((1S,3S,4S)-4-Hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)guanine; 2-Amino-1,9-dihydro-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-6H-purin-6-one; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-; Entecavir 3-epimer [USP]; SCHEMBL2670719; AMY38952; ENTECAVIR 3-EPIMER [USP IMPURITY]; ENTECAVIR MONOHYDRATE IMPURITY B [EP IMPURITY]; 1333204-93-5; 2-Amino-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-1H-purin-6(9H)-one; Rel-2-amino-9-((1S,3S,4S)-4-hydroxy-3-(hydroxymethyl)-2-methylenecyclopentyl)-3,9-dihydro-6H-purin-6-one. CAS No. 1333204-93-5. Molecular formula: C12H15N5O3. Mole weight: 277.28. | |
| 2-Amino-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine | 2-Amino-9-(2',3',5'-tri-O-acetyl-b-D-ribofuranosyl)purine, renowned as a robust antiviral constituent, plays a pivotal role in the biomedical sector, specifically in combating DNA and RNA viral ailments. Diverse viral pathogens such as herpes simplex virus, influenza A/B, and human immunodeficiency virus (HIV) succumb to its potent antiviral properties. Its mechanism of action revolves around impeding viral nucleic acid synthesis, thereby impeding viral replication. Molecular formula: C16H19N5O7. Mole weight: 393.35. | |
| 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. Grade: ≥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. Grade: ≥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)-9H-purine; 9-(2-O-Methyl-β-D-ribofuranosyl)-9H-purin-2-amine; 2-Amino-9-(2-o-methyl-β-d-ribofuranosyl)purine. Grade: ≥97%. CAS No. 274259-35-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2-Amino-9-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-3,9-dihydro-6H-purin-6-one | 2-Amino-9-((2R,4aR,7R,8S,8aS)-8-hydroxy-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-7-yl)-3,9-dihydro-6H-purin-6-one is a highly complex compound utilized in the biomedical industry. Researchers have indicated its possible therapeutic qualities in fighting cancer, demonstrating antitumor activity in various in vitro cancer cell lines, such as melanoma and non-small cell lung cancer. Clarity is yet to be achieved regarding its mechanism of action and potential clinical applications, entailing in-depth research. Rest assured, its intricate nature and potential hold scientific appeal. CAS No. 705967-83-5. Molecular formula: C18H19N5O5. Mole weight: 385.37. | |
| 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. Grade: ≥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. Grade: ≥95%. CAS No. 3616-24-8. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 2'-Aminoacetophenone | 2'-Aminoacetophenone (CAS# 551-93-9) is detected in the breath of Pseudomonas aeruginosa colonized cystic fibrosis patients. It is also present in various food products causing different off-flavors. Synonyms: 1-(2-aminophenyl)ethanone. Grade: 99 %. CAS No. 551-93-9. Molecular formula: C8H9NO. Mole weight: 135.16. | |
| 2-Aminoadenosine | It is a nucleoside analogue as an inhibitor or substrate of adenosine kinase from M. tuberculosis. Synonyms: 2,6-Diamino-9-β-D-ribofuranosyl-9H-purine; 2,6-Diaminonebularine; 9-β-Ribosyl-2,6-diaminopurine; 2,6-Diaminopurine Riboside; 2,6-Diaminopurinosine; NSC 7363; 9-β-D-Ribofuranosyl-9H-purine-2,6-diamine; 2,6-Diaminopurine Ribonucleoside; 2,6-Diamino-9-β-D-ribofuranosylpurine. Grade: ≥95%. CAS No. 2096-10-8. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 2-Aminoadenosine-5'-Triphosphate 100mM Sodium Solution | 2-Aminoadenosine-5'-Triphosphate, a versatile compound, finds extensive applications in enzymology and biotechnology as a substrate for kinases, ATPases, and nucleotide pyrophosphatases. Additionally, it is noteworthy for its ability to stimulate bone resorption activity in separated osteoclasts, therefore facilitating the study of bone metabolism and related diseases like osteoporosis and osteopenia. Synonyms: 2-Amino-adenosine-5'-triphosphate; 2-NH2-ATP; 2-Amino-ATP; 2,6-Diaminopurine-ribose-5'-Triphosphate; DAP-rTP; 2-Aminoadenosine 5'-(tetrahydrogen triphosphate); 9H-Purine, 2,6-diamino-9-β-D-ribofuranosyl-, 5'-(tetrahydrogen triphosphate); 9H-Purine, 2,6-diamino-9-β-D-ribofuranosyl-, 5'-triphosphate; 2,6-Diaminopurine ribonucleoside triphosphate; 2,6-Diaminopurine riboside 5'-triphosphate; 2,6-Diaminopurine riboside triphosphate; 2,6-Diaminopurineribosyl-5'-triphosphate. Grade: ≥90% by AX-HPLC. CAS No. 18549-34-3. Molecular formula: C10H17N6O13P3. Mole weight: 522.20. | |
| 2-Amino-a-D-ribofurano[1,2:4,5]oxazoline | 2-Amino-a-D-ribofurano[1,2:4,5]oxazoline is a potent antiviral compound used in biomedicine to study viral infections. It exhibits inhibitory effects against a wide range of viruses, including influenza and herpes viruses. This product acts by interfering with viral replication and is widely utilized in antiviral drug development and research in the biomedical industry. Synonyms: 5-(Hydroxymethyl)-2-iminohexahydrofuro(2,3-d)(1,3)oxazol-6-ol; L-beta-Imidazole Lactic Acid Monohydrate; Furo[2,3-d]oxazole-5-methanol,2-amino-3a,5,6,6a-tetrahydro-6-hydroxy-, (3aS,5R,6R,6aR)-. CAS No. 27963-97-9. Molecular formula: C6H10N2O4. Mole weight: 174.15. | |
| 2-Amino-b-D-arabinofurano[1,2;4,5]oxazoline | 2-Amino-b-D-arabinofurano[1,2;4,5]oxazoline, an essential compound employed in the realm of biomedical research, assumes a pivotal role owing to its distinct structure. Its eminent significance lies in the pursuit and advancement of innovative pharmaceuticals aimed at a diverse range of ailments. From probing potential antiviral agents to delving into uncharted therapeutic avenues for combating cancer, its applications encompass a vast scientific spectrum. Synonyms: D-arabinofuranosyl aminooxazoline; (3aR,5R,6R,6aS)-2-Amino-5-(hydroxymethyl)-3a,5,6,6a-tetrahydrofuro[2,3-d]oxazol-6-ol. CAS No. 27963-98-0. Molecular formula: C6H10N2O4. Mole weight: 174.15. | |
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