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'-F-dTTP | 2'-F-dTTP is a modified nucleoside triphosphate that increases the stability of nucleases. Alternative Names: 2'-Fluoro-thymidine-5'-Triphosphate. Grades: ≥95% by AX-HPLC. Molecular formula: C10H16N2O14P3F. Mole weight: 500.16. |  |
| 2'-Fluo-AHC-cAMP | 2'-Fluo-AHC-cAMP is a fluorescent analogue that can be used for phosphodiesterase studies. Alternative Names: 2'-(6-[Fluoresceinyl]aminohexylcarbamoyl)adenosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H35N7NaO13P. Mole weight: 851.7. | |
| 2'-Fluo-AHC-cGMP | 2'-Fluo-AHC-cGMP is a fluorescent cGMP analogue that can be used for phosphodiesterase studies. Alternative Names: 2'-(6-[Fluoresceinyl]aminohexylcarbamoyl)guanosine-3',5'-cyclic monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C38H35NNa7O14P. Mole weight: 867.7. | |
| 2'-Fluoro-2'-deoxy-2,6-diamino-purine-riboside | 2'-Fluoro-2'-deoxy-2,6-diamino-purine-riboside is an indispensable compound proficiently impeding the replication of viral nucleic acids, be it DNA or RNA. Alternative Names: 9-(2'-Deoxy-2'-fluoro-β-D-ribofuranosyl)-2,6-diaminopurine. Grades: ≥ 99%. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate trisodium salt is a highly valuable compound in biomedicine, notably in the exploration, recognition, and mending of DNA. It is a versatile tool, integral in DNA synthesis and labeling, suitable for PCR, sequencing, and hybridization applications. Its potential in treating chronic lymphocytic leukemia is noteworthy in its antileukemic qualities; it has been reported to activate apoptosis in leukemia cells, thus emphasizing its capacity in potentially developing therapeutic regimens for this ailment. Alternative Names: 2'-F-2'-dATP.Na3; 2'-F-dATP trisodium salt; 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate trisodium salt; 2'-Deoxy-2'-fluoroadenosine 5'-(tetrahydrogen triphosphate) sodium salt (1:3); 2'-Fluoro ATP trisodium salt; 2'-Fluoro-2'-deoxy-ATP trisodium salt; 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate trisodium salt; trisodium ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl hydrogen triphosphate. Grades: ≥97% by HPLC. Molecular formula: C10H12FN5Na3O12P3. Mole weight: 575.12. | |
| 2'-Fluoro-2'-deoxy-arabinofuranosyl-2,6-diamino-purine-riboside | 2'-Fluoro-2'-deoxy-arabinofuranosyl-2,6-diamino-purine-riboside is a remarkable antiviral compound operating through the mechanism of suppressing viral DNA research and development to deter viral propagation. Alternative Names: 2'-FANA-DAP; 9-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)-2,6-diaminopurineriboside. Grades: ≥ 97%. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2'-Fluoro-2'-deoxy-arabinofuranosyl-cytosine | 2-Fluoro-2-deoxy-arabinofuranosyl-cytosine is an efficacious and safe antiviral compound, having applications in research of combating diverse viral infections such as hepatitis B and C. Its mode of action relies on targeting the viral polymerase enzyme, thereby impeding the research and development of viral DNA and hindering replication. Alternative Names: 2'-FANA-C; 1-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)cytosine hydrochloride. Grades: ≥ 97%. Molecular formula: C9H12FN3O4 (free base). Mole weight: 245.21 (free base). | |
| 2'-Fluoro-2'-deoxy-arabinofuranosyl-guanine | 2'-Fluoro-2'-deoxy-arabinofuranosyl-guanine boasts remarkable antiviral prowess, finding its applications within the influential realm of the biomedical industry. By impeding viral DNA synthesis, this unparalleled compound thwarts viral replication and diffusion within the host organism, emblazoning a beacon of hope against pernicious viral onslaughts. Alternative Names: 2'-FANA-G; 9-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)guanine. Grades: ≥ 97%. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 2'-Fluoro-2'-deoxy-arabinofuranosyl-hypoxanthine | 2'-Fluoro-2'-deoxy-arabinofuranosyl-hypoxanthine is an efficacious antiviral compound, carefully and decisively thwarts the replication of viral DNA by vehemently interrupting the research and development of viral DNA. Alternative Names: 2'-FANA-I; 9-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)hypoxanthine. Grades: ≥ 97%. Molecular formula: C10H11FN4O4. Mole weight: 270.22. | |
| 2'-Fluoro-2'-deoxy-arabinofuranosyl-uracil | 2'-Fluoro-2'-deoxy-arabinofuranosyl-uracil is an exceptional antiviral compound utilized in the field of compound, exhibiting remarkable efficacy in research of combating diversified viral infections. Its unique mechanism of action involves the selective inhibition of viral polymerases, thereby impeding the replication of viral DNA/RNA. Alternative Names: 2'-FANA-U; 1-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)uracil. Grades: ≥ 97%. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite | 2'-Fluoro-2'-deoxy-ara-C(Bz)-3'-phosphoramidite is a modified phosphoramidite used in the synthesis of oligonucleotides. This compound features a 2'-fluoro and 2'-deoxy modification on the arabinose sugar, a benzoyl (Bz) protective group on the nucleobase cytosine, and a phosphoramidite group at the 3' position. These modifications enhance the chemical stability and binding affinity of the resulting oligonucleotides, making them useful for applications in molecular biology, diagnostics, and therapeutic development. Alternative Names: N4-Benzoyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxy-2'-fluoro-b-D-arabinocytidine-3'-CED-phosphoramidite; N4-Benzoyl-2'-fluoro-5'-O-DMT-2'-arabinofuranosyl-deoxycytidine phosphoramidite; 4-(Benzoylimino)-1-{5-O-[bis(4-methoxyphenyl)(phenyl)methyl]-3-O-[(2-cyanoethoxy)(diisopropylamino)phosphino]-2-deoxy-2-fluoro-β-D-arabinofuranosyl}-1,4-dihydro-2-pyrimidinol; N4-Benzoyl-1-(2'-deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)cytidine 3'-CE-phosphoramidite; 5'-O-DMTr-2'-ara-F-C(Bz)-3'-CE-Phosphoramidite; 2'-F-2'-ara-Bz-dC Phosphoramidite; 2'-F-dC(Bz)-ANA-CE Phosphoramidite; 2'-F-2'-ara-N4-Bz-dC phosphoramidite. Grades: ≥95%. CAS No. 1404463-12-2. Molecular formula: C46H51FN5O8P. Mole weight: 851.90. | |
| 2'-Fluoro-2'-deoxycytidine | 2'-Fluoro-2'-deoxycytidine is an essential chemical compound extensively utilized in the biomedical industry, exhibiting remarkable traits facilitating the potent suppression of viral replication. Leveraging its distinctive attributes, this compound greatly contributes to the developments in antiviral drug development, primarily targeting RNA viruses responsible for a multitude of infectious diseases. Grades: ≥ 98% by HPLC. CAS No. 110212-20-1. Molecular formula: C9H12FN3O4. Mole weight: 245.21. | |
| 2'-Fluoro-2'-deoxycytidine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxycytidine-5'-triphosphate trisodium salt is an essential molecule in the realm of molecular biology. With its ability to serve as a substrate for DNA polymerase and incorporating into DNA during PCR amplification, it plays a crucial role in gene expression. The fluorine nullifies the destabilizing effects on the PCR products, thereby improving its specificity, making it a preferred choice for mutation analysis and diagnostic testing. Furthermore, its potentiality as an antiviral agent adds to its importance as a contender for the treatment of chronic hepatitis B. Alternative Names: 2'-F-2'-dCTP.Na3; 2'-Fluoro-dCTP trisodium salt; 2'-Deoxy-2'-fluorocytidine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-Fluoro CTP trisodium salt; 2'-Fluoro-2'-deoxy-CTP trisodium salt; 2'-Fluoro-2'-deoxycytidine triphosphate trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C9H12FN3Na3O13P3. Mole weight: 551.09. | |
| 2'-Fluoro-2'-deoxyguanosine | 2'-Fluoro-2'-deoxyguanosine is a remarkable and formidable nucleoside analog, having profound ability to impede viral replication renders it a beacon of hope in the antiviral drugs development. Alternative Names: 9-(2'-Deoxy-2'-fluoro-β-D-ribofuranosyl)-guanine. Grades: ≥ 99%. CAS No. 125291-17-0. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 2'-Fluoro-2'-deoxyguanosine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxyguanosine-5'-triphosphate trisodium salt, a potent nucleotide analogue, displays antiviral activity by inhibiting viral DNA polymerase. Employed in the treatment of Hepatitis B and Herpes, it is noted for its ability to enhance the pharmacological features of nucleotide-based antiviral medications through its structural modifications. The utilization of this molecule is paramount in the development of novel antiviral therapies. Alternative Names: 2'-F-2'-dGTP.Na3; 2'-F-dGTP trisodium salt; 2'-Deoxy-2'-fluoroguanosine-5'-triphosphate trisodium salt; 2'-Deoxy-2'-fluoroguanosine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-Fluoro GTP trisodium salt; 2'-Fluoro-2'-deoxy-GTP trisodium salt; 2'-Fluoro-2'-deoxyguanosine triphosphate trisodium salt; 2'-Fluoro-dGTP trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C10H12FN5Na3O13P3. Mole weight: 591.12. | |
| 2'-Fluoro-2'-deoxyinosine | 2'-Fluoro-2'-deoxyinosine is a biomedical compound used in the reserch of viral infections, specifically for targeting RNA viruses. This compound acting by inhibiting viral replication, thus aiding in the research of these diseases. Alternative Names: 9-(2'-Deoxy-2'-fluoro-β-D-ribofuranosyl)-hypoxanthine. Grades: ≥ 99%. Molecular formula: C10H11FN4O4. Mole weight: 270.22. | |
| 2'-Fluoro-2'-deoxyisoguanosine | 2'-Fluoro-2'-deoxyisoguanosine is a biomedical compound renowned for its exceptional antiviral prowess, having garnered considerable interest in combatting a wide array of RNA viruses. Of paramount significance lies its distinctive mode of action wherein it exerts its inhibitory effects on viral replication by perturbing the intricate process of nucleic acid research and development. Alternative Names: 9-(2'-Deoxy-2'-fluoro-β-D-ribofuranosyl)-isoguanine. Grades: ≥ 98%. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 2'-Fluoro-2'-deoxy-N6-methylarabinoadenosine | 2'-Fluoro-2'-deoxy-N6-methylarabinoadenosine is an intriguing nucleoside analog extensively employed in the realm of compound due to its exceptional antiviral attributes. With a unique mechanism of action, it selectively obstructs viral RNA research and development by meticulously honing in on viral polymerases. Alternative Names: N6-methyl-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)adenine; (2R,3R,4S,5R)-4-fluoro-2-(hydroxymethyl)-5-[6-(methylamino)purin-9-yl]oxolan-3-ol; 9-(2-Deoxy-2-fluoro-β-L-arabinofuranosyl)-N-methyl-9H-purin-6-amine. Grades: ≥95%. CAS No. 126502-12-3. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
| 2'-Fluoro-2'-deoxy-N6,N6-dimethylarabinoadenosine | 2'-Fluoro-2'-deoxy-N6,N6-dimethylarabinoadenosine is a remarkable and efficacious antiviral wonder, meticulously impeding viral replication and thwarting its treacherous propagation. Alternative Names: 9H-Purin-6-amine, 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-N,N-dimethyl-; (2R,3R,4S,5R)-5-[6-(dimethylamino)purin-9-yl]-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grades: ≥95%. CAS No. 144924-81-2. Molecular formula: C12H16FN5O3. Mole weight: 297.29. | |
| 2'-Fluoro-2'-deoxyuridine-5'-triphosphate trisodium salt | 2'-Fluoro-2'-deoxyuridine-5'-triphosphate trisodium salt, a nucleotide analog in biochemistry and molecular biology, stands out due to its versatility as a substrate for DNA Polymerases in DNA synthesis studies. Moreover, it shows promise as an anti-cancer agent in treating breast cancer and pancreatic cancer by hindering DNA replication. With this in mind, its relevance and significance linger in the scientific community and beyond. Alternative Names: 2'-Deoxy-2'-fluorouridine-5'-triphosphate sodium salt; 2'-Deoxy-2'-fluorouridine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-Fluoro-dUTP trisodium salt; 2'-F-2'-dUTP.Na3. Grades: ≥97% by HPLC. Molecular formula: C9H11FN2Na3O14P3. Mole weight: 552.08. | |
| 2-Fluoro-2'-fluoro-2'-deoxyadenosine | 2-Fluoro-2'-fluoro-2'-deoxyadenosine is a formidable antiviral compound extensively employed in the research of viral infections, predominantly targeting DNA viruses. Its exceptional mode of action encompasses the obstruction of viral DNA research and development by virtue of its chain-terminating capabilities. Alternative Names: 9-(2'-Fluoro-2'-deoxy-β-D-ribofuranosyl)-2-fluoroadenine. Grades: ≥ 99%. Molecular formula: C10H11F2N5O3. Mole weight: 287.22. | |
| 2-Fluoro, 2'-Fluoro-dATP | 2-Fluoro, 2'-Fluoro-dATP, a nucleotide analog, is a complex chemical compound that has been widely employed in numerous research studies in order to elucidate the functions of DNA synthesis in the pathogenesis of cancer and various other diseases. Not only can this enigmatic molecule potently inhibit DNA polymerases, but it can also impede DNA replication, ultimately paving the way for the development of novel therapies targeting cancer and its related afflictions. Alternative Names: (2F,2'F-dATP); 2,2'-Difluoro-2'-deoxyadenosine-5'-triphosphate, Tetralithium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14F2N5O12P3 (free acid). Mole weight: 527.16 (free acid). | |
| 2-Fluoro-2'-O-methyl adenosine | 2-Fluoro-2'-O-methyl adenosine is a vital compound in biomedicine used for its potential in drug development. With its unique chemical structure, it exhibits promising prospects in treating various diseases, including cancer and viral infections. Extensive research highlights its role in inhibiting specific enzymes and pathways, making it a valuable asset in the fight against several health conditions. Alternative Names: 2'-O-methyl-2-fluoroadenosine; (2R,3R,4R,5R)-5-(6-Amino-2-fluoropurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol. CAS No. 116525-89-4. Molecular formula: C11H14FN5O4. Mole weight: 299.26. | |
| 2-Fluoro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside | 2-Fluoro-4-nitrophenyl 2-azido-2-deoxy-b-D-galactopyranoside is commonly used in the biomedical field as a research tool for studying carbohydrate chemistry and glycobiology. It acts as a precursor for functionalizing carbohydrates, enabling the investigation of enzyme activity and the development of diseases related to carbohydrate metabolism and glycosylation. Molecular formula: C12H13FN4O7. Mole weight: 344.25. | |
| 2-Fluoro-4-nitrophenyl b-D-galactopyranoside | 2-Fluoro-4-nitrophenyl b-D-galactopyranoside is a valuable compound widely used in biomedical research. This compound acting as an advanced recompound for the detection of beta-galactosidase activity in cells and tissues. It finding applications in drug discovery and development, aiding the study of diseases such as cancer and neurodegenerative disorders. Alternative Names: β-D-Galactopyranoside, 2-fluoro-4-nitrophenyl; 2-Fluoro-4-nitrophenyl β-D-galactopyranoside. CAS No. 807610-60-2. Molecular formula: C12H14FNO8. Mole weight: 319.24. | |
| 2-Fluoro-6-O-[2-(4-nitrophenyl)ethyl]-2'-dexoyinosine | 2-Fluoro-6-O-[2-(4-nitrophenyl)ethyl]-2'-deoxyinosine, an indispensable compound in antiviral therapy research and pharmaceutical advancement, stands as a formidable antiviral agent utilized within the biomedical sector to combat diverse viral infections. Its exceptional efficacy extends not only to herpes simplex virus, HIV, and hepatitis B virus but also encompasses an array of viral strains. Alternative Names: 2-Fluoro-6-[2-(4-nitrophenyl)ethoxy]-9-(2-deoxy-beta-D-ribofuranosyl)-9H-purine; (2R,3S,5R)-5-(2-Fluoro-6-(4-nitrophenethoxy)-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-fluoro-O6-(2-(p-nitrophenyl)ethyl)-2'-deoxyinosine; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-2-fluoro-6-[2-(4-nitrophenyl)ethoxy]-9H-purine. Grades: ≥95%. CAS No. 132183-39-2. Molecular formula: C18H18FN5O6. Mole weight: 419.36. | |
| 2-Fluoro-6-O-[2-(4-nitrophenyl)ethyl]inosine | 2-Fluoro-6-O-[2-(4-nitrophenyl)ethyl]inosine is a remarkable and transformative compound research and development, manifesting its remarkable potential in research of an array of incessant and pernicious viral infections. As a meticulously tailored nucleoside analog, this compound exerts its magnificent influence by diligently thwarting the relentless propagation of notorious entities such as herpes simplex virus (HSV) and human immunodeficiency virus (HIV). Alternative Names: 2-Fluoro-O6-(p-nitrophenylethyl)-9-b-D-ribofuranosyl)purine; 2-Fluoro-9-(beta-D-ribofuranosyl)-6-[2-(4-nitrophenyl)ethoxy]-9H-purine; (2R,3R,4S,5R)-2-{2-Fluoro-6-[2-(4-nitro-phenyl)-ethoxy]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol; 2-fluoro-O6-[2-(4-nitrophenyl)ethyl]inosine. Grades: ≥95%. CAS No. 171284-49-4. Molecular formula: C18H18FN5O7. Mole weight: 435.36. | |
| 2-Fluoro-9-(2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)adenine | 2-Fluoro-9-(2'-deoxy-2'-fluoro-b-D-arabinofuranosyl)adenine is a highly effective antiviral compound extensively applied in the field of compound, demonstrates significant potency against a myriad of DNA viruses such as herpes simplex virus and varicella-zoster virus. By impeding viral DNA replication, this compound effectively thwarts viral proliferation. Alternative Names: 2-fluoro-9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-6-amine; (2R,3R,4S,5R)-5-(6-amino-2-fluoropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol. Grades: 95%. CAS No. 134217-15-5. Molecular formula: C10H11F2N5O3. Mole weight: 287.22. | |
| 2-Fluoro-9-β-D-arabinofuranosyladenine 5'-triphosphate, tetra-lithium salt | 2-Fluoro-9-β-D-arabinofuranosyladenine 5'-triphosphate, tetra-lithium salt, a nucleotide analogue, restricts DNA synthesis, approved for cancer chemotherapy. This drug exhibits extensive efficacy in treating hematological malignancies, leukemias, and lymphomas. Moreover, it has proven to be an exceptional research tool in assisting experts in understanding replication and drug resistance mechanisms in cancer cells. Grades: ≥ 95%. | |
| 2-Fluoro-ara-ATP | 2-Fluoro-ara-ATP is a remarkable and specialized inhibitor, is harnessed in elucidating ATP's intricate ramifications on biological systems. Its adeptness in modulating an array of signaling pathways intertwines with paramount significance, specifically pertaining to cellular expansion, proliferation, and metabolic alterations. Alternative Names: (2F-ara-ATP); 2-Fluoro-ara-adenosine-5'-triphosphate, Tetralithium salt; 2-Fluoro-9-β-D-arabinofuranosyladenine-5'-triphosphate; Fludarabine-5'-triphosphate. Grades: ≥ 95% by HPLC. Molecular formula: C10H15FN5O13P3 (free acid). Mole weight: 525.17 (free acid). | |
| 2'-Fluoro-ara-dATP | 2'-Fluoro-ara-dATP is a pivotal constituent employed in cutting-edge biomedical studies, offering insights into the intricate involvement of nucleotides and their derivatives within DNA research and development and repair processes. As a DNA polymerase substrate during sequencing and amplification methodologies, it assuming a critical role. Alternative Names: (2'F-ara-dATP); 2'-Fluoro-2'-deoxy-ara-adenosine-5'-triphosphate, Tetralithium salt; 2'-Fluoro-2'-deoxy-arabinofuranosyl-adenine-5'-triphosphate; 2'-F-ara-2'-dATP. Grades: ≥ 95% by HPLC. Molecular formula: C10H15FN5O12P3 (free acid). Mole weight: 509.17 (free acid). | |
| 2'-Fluoro-ara-dCTP | 2'-Fluoro-ara-dCTP, a nucleoside analogue of utmost importance in biomedical research and diagnostics, is extensively employed in multifarious analysis encompassing DNA polymerase studies and polymerase chain reaction assays. Its clinical usage in the treatment of hematological malignancies and solid tumors underscores its prodigious value in the medical fraternity. Alternative Names: (2'F-ara-dCTP); 2'-Fluoro-2'-deoxy-ara-cytidine-5'-triphosphate, Tetralithium salt; 2'-Fluoro-2'-deoxy-arabinofuranosyl-cytosine-5'-triphosphate; 2'-F-ara-2'-dCTP. Grades: ≥ 95% by HPLC. Molecular formula: C9H15FN3O13P3 (free acid). Mole weight: 485.15 (free acid). | |
| 2'-Fluoro-ara-dGTP | 2-Fluoro-ara-dGTP - an analogue of nucleoside - has been effectively utilized as a substrate for DNA polymerases in examining DNA replication and repair, and demonstrates potential in targeting specific cancer types, such as lymphoma and leukemia. Its capacity to cause strand termination when integrated into DNA during replication is a promising trait for the treatment of these diseases through chemotherapy. Alternative Names: (2'F-ara-dGTP); 2'-Fluoro-2'-deoxy-ara-guanosine-5'-triphosphate, Tetralithium salt; 2'-Fluoro-2'-deoxy-arabinofuranosyl-guanine-5'-triphosphate; 2'-F-ara-2'-dGTP. Grades: ≥ 95% by HPLC. Molecular formula: C10H15FN5O13P3 (free acid). Mole weight: 525.17 (free acid). | |
| 2'-Fluoro-ara-dNTP Bundle | 2'-Fluoro-ara-dNTP Bundle consists of a bundle of 2'-Fluoro-ara-dNTPs, which are modified nucleoside triphosphates used in biomedical research. They find utility in the development of antiviral drugs and therapies targeting various viral diseases, such as HIV and hepatitis C. These modified nucleotides aid in the accurate replication of viral RNA or DNA genomes, which is crucial for studying viral replication mechanisms and potential drug targets. Alternative Names: (2'F-ara-dNTP Bundle); 2'-Fluoro-2'-deoxy-ara-nucleoside-5'-triphosphates, Tetralithium salts; 2'-Deoxy-2'-fluoroarabinonucleoside-5'-triphosphates; 2'-F-ara-2'-dNTP. Grades: ≥ 95%. Molecular formula: 2'Fluoro-ara-dATP: C10H15FN5O12P3 (free acid); 2'Fluoro-ara-dCTP: C9H15FN3O13P3 (free acid); 2'Fluoro-ara-dGTP: C10H15FN5O13P3 (free acid) 2'Fluoro-ara-dUTP: C9H14FN2O14P3 (free acid). Mole weight: 2'Fluoro-ara-dATP: 509.17 (free acid) 2'Fluoro-ara-dCTP: 485.15 (free acid) 2'Fluoro-ara-dGTP: 525.17 (free acid) 2'Fluoro-ara-dUTP: 486.13 (free acid). | |
| 2'-Fluoro-ara-dUTP | 2'-Fluoro-ara-dUTP, a nucleotide analogue, is utilized as a substrate for DNA polymerases in molecular biology applications, its incorporation into DNA during replication results in chain termination and inhibition of DNA synthesis. Its antiviral and anticancer properties have been widely researched, attributed to its ability to inhibit the replication of viral DNA and RNA, as well as inducing apoptosis in cancer cells, making it a vital tool in the battle against these diseases. Alternative Names: (2'F-ara-dUTP); 2'-Fluoro-2'-deoxy-ara-uridine-5'-triphosphate, Tetralithium salt; 2'-Fluoro-2'-deoxy-arabinofuranosyl-uracil-5'-triphosphate; 2'-F-ara-2'-dUTP. Grades: ≥ 95% by HPLC. Molecular formula: C9H14FN2O14P3 (free acid). Mole weight: 486.13 (free acid). | |
| 2'-Fluoro-dAMP | 2'-Fluoro-dAMP is an indispensable entity, spearheading the research and development of nucleotide analog-based medications, specifically tailored to study RNA/DNA viruses and malignant tumors. Alternative Names: (2'F-dAMP); 2'-Fluoro-2'-deoxyadenosine-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H13N5O6PF (free acid). Mole weight: 349.21 (free acid). | |
| 2'-Fluoro-dATP | 2'-Fluoro-dATP is a deoxyadenosine analog. Alternative Names: (2'F-dATP); 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H15N5O12P3F (free acid). Mole weight: 509.17 (free acid). | |
| 2-Fluoro-dI CEP | 2-Fluoro-dI CEP is an indispensable and pivotal compound in the field of compound, exhibiting compelling attributes that enable selective reaction and binding with precise nucleic acid sequences. Alternative Names: 5'-Dimethoxytrityl-2-fluoro-O6-p-nitrophenylethyl-2'-deoxyInosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-F-dI-CE Phosphoramidite. Grades: 95%. CAS No. 163668-79-9. Molecular formula: C48H53FN7O9P. Mole weight: 921.96. | |
| 2'-Fluoro-dNTP Bundle | 2'-Fluoro-dNTP Bundle is a mixture of 2'-Fluoro-dATP, 2'-Fluoro-dUTP, 2'-Fluoro-dGTP and 2'-Fluoro-dCTP that is used as a reagent for cancer therapy. Alternative Names: (2'F-dNTP Bundle); 2'-Fluoro-2'-deoxynucleoside-5'-triphosphates, Sodium salts; 2'-Deoxy-2'-fluoronucleoside-5'-triphosphates; 2'-F-2'-dNTP. Grades: ≥ 95% by HPLC. Molecular formula: 2'Fluoro-dATP: C10H15FN5O12P3 (free acid); 2'Fluoro-dCTP: C9H15FN3O13P3 (free acid); 2'Fluoro-dGTP: C10H15FN5O13P3 (free acid); 2'Fluoro-dUTP: C9H14FN2O14P3 (free acid). Mole weight: 2'Fluoro-dATP: 509.17 (free acid); 2'Fluoro-dCTP: 485.15 (free acid); 2'Fluoro-dGTP: 525.17 (free acid); 2'Fluoro-dUTP: 486.13 (free acid). | |
| 2-Fluoroethyl a-L-fucopyranoside | 2-Fluoroethyl a-L-fucopyranoside is an esteemed compound, serving as a veritable foundation for enzymatic glycosylation reactions in carbohydrate-derived pharmaceutical synthesis. Alternative Names: 2-Fluoroethyl alpha-L-fucopyranoside. CAS No. 1931965-70-6. Molecular formula: C8H15FO5. Mole weight: 210.20. | |
| 2-Fluoro-I CEP | 2-Fluoro-I CEP, a powerful biomedical agent, is widely utilized in therapeutic applications against diverse ailments. Its role encompasses inhibiting specific enzymes and receptors, particularly those implicated in the advancement of neoplastic conditions and the proliferation of tumors. By virtue of its precise targeting mechanism, 2-Fluoro-I CEP exhibits remarkable potential in impeding the proliferation and metastasis of tumors. CAS No. 220382-27-4. Molecular formula: C54H67FN7O10PSi. Mole weight: 1052.22. | |
| 2-Fluoroinosine | A major metabolite 9-β-D-arabinofuranosyl-2-fluoroadenine, an antitumor and antiviral agent. Uses: A major metabolite. Alternative Names: 9-b-D-Arabinofuranosyl-2-fluoro-1,9-dihydro-6H-purin-6-one; 9-b-D-Arabinofuranosyl-2-fluorohypoxanthine; 9-[(2R,3R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-fluoro-3H-purin-6-one; 9-A'A|Afas-D-Arabinofuranosyl-2-fluoro-1,9-dihydro-6H-purin-6-one; 9-|A-D-Arabinofuranosyl-2-fluorohypoxanthine; 9-|A-D-Arabinofuranosyl-2-fluoro-1,9-dihydro-6H-purin-6-one. CAS No. 83480-48-2. Molecular formula: C10H11FN4O5. Mole weight: 286.22. | |
| 2-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside | 2-Formylphenyl 2,3,4,6-tetra-O-acetyl-b-D-glucopyranoside, a chemical compound extensively employed in the biomedical industry, exhibits tremendous potential for the advancement of pharmacotherapeutics targeting numerous afflictions. CAS No. 14581-83-0. Molecular formula: C21H24O11. Mole weight: 452.41. | |
| 2-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Formylphenyl 2-acetamido-2-deoxy-b-D-glucopyranoside, a multifaceted biomedical compound, showcases immense potential for therapeutic applications. Its versatility lends itself to combating an array of ailments, encompassing cancer and inflammation. This compound's exceptional architecture and intricately orchestrated mechanism of action instigate a novel avenue for targeted intervention in disease pathways, thus heralding uncharted prospects in pharmaceutical advancements and individualized medical treatments. Alternative Names: 2-Formylphenyl 2-acetamido-2-deoxy-beta-D-glucopyranoside. CAS No. 15430-78-1. Molecular formula: C15H19NO7. Mole weight: 325.31. | |
| 2-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside | 2-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-glucopyranoside, a highly potent compound, has garnered significant attention in the field of biomedicine. Its utilization as an antibacterial agent has been widely recognized due to its profound ability to impede bacterial growth. In the ongoing battle against numerous bacterial infections, this product assumes a pivotal role. Alternative Names: 2-Formylphenyl 2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-beta-D-glucopyranoside; (2R,3S,4R,5R,6S)-5-acetamido-2-(acetoxymethyl)-6-(2-formylphenoxy)tetrahydro-2H-pyran-3,4-diyl diacetate. CAS No. 15430-77-0. Molecular formula: C21H25NO10. Mole weight: 451.42. | |
| 2-Formylphenyl b-D-glucopyranoside | 2-Formylphenyl b-D-glucopyranoside, an indispensable synthetic compound in biomedicine research and drug development, exhibits remarkable potential in combating diverse ailments such as cancer and diabetes. Acting as an active pharmaceutical ingredient, it precisely targets molecular pathways associated with these conditions. Remarkably intricate and scientifically profound, this product's distinct chemical structure and properties contribute significantly to its widespread application in the biomedical industry. Alternative Names: Helicin; Salicylaldehyde b-D-glucoside. CAS No. 618-65-5. Molecular formula: C13H16O7. Mole weight: 284.26. | |
| 2-Fucosyllactose-APD-BSA | 2-Fucosyllactose-APD-BSA is a vital compound in the biomedical industry utilized for drug development. It serves as a valuable tool for studying deciphering glycan recognition processes associated with fucosylated oligosaccharides. This compound aids in investigating therapeutic interventions for researching diseases like cancer, inflammatory disorders, and viral infections involving fucosylation. Alternative Names: Fuc-a-1,2-Gal-b-1,4-Glc-APD-BSA. | |
| 2'-Fucosyllactose-biotin | 2'-Fucosyllactose-biotin, an oligosaccharide with biotin labeling, serves as an effective probe for identifying proteins that bind to fucosylated glycans in research studies. It also facilitates investigating the biological significance of fucosylation in diverse cells and tissues in laboratory settings, however, it doesn't have any therapeutic value in treating medical ailments. Alternative Names: 2'FL-biotin. Molecular formula: C36H64N6O16S. Mole weight: 868.99. | |
| 2-Fucosyllactose-BSA | 2-Fucosyllactose-BSA. | |
| 2'Fucosyllactose-BSA(2'FL-BSA) (3 atom spacer) | 2'Fucosyllactose-BSA(2'FL-BSA) (3 atom spacer) is an unrivaled and invaluable instrument utilized in the biomedical discipline to scrutinize and gain comprehension of the association between fucosylated glycans and precise proteins, for instance, pathogen-binding proteins. Its utilization in the research of maladies entailing said connections, for instance, Hepatitis C and HIV, is widely adopted within the scientific community. Alternative Names: 2'-Fucosyllactose-BSA (3 atom spacer); 2'-FL-BSA (3 atom spacer); O-6-Deoxy-α-L-galactopyranosyl-(1→2)-O-β-D-galactopyranosyl-(1→4)-D-glucose-BSA (3 atom spacer); 2'-O-Fucosyllactose-BSA (3 atom spacer). | |
| 2-Fucosyllactose peracetate | 2-Fucosyllactose peracetate is an invaluable biomedical substance, effectively utilized for studying a myriad of intricate gastrointestinal maladies encompassing the vexatious irritable bowel syndrome and the debilitating ulcerative colitis. Molecular formula: C38H52O25. Mole weight: 908.80. | |
| 2'-Fucosyllactose peracetate | 2'-Fucosyllactose peracetate, an intriguing carbohydrate derivative, has sparked interest in biomedicine research, as its therapeutic potential in treating bacterial infections and inflammation within the gut is explored. Additionally, its application in managing neurodegenerative disorders displays a wealth of prospects. Grades: 90%. Molecular formula: C38H52O25. Mole weight: 908.80. | |
| 2-Furanylmethylbeta-D-glucopyranoside | 2-Furanylmethylbeta-D-glucopyranoside is a compound of utmost importance in the biomedical sector, playing a pivotal role in drug research and innovation targeted at a diverse array of ailments, including diabetes and inflammation. Alternative Names: Furfuryl beta-D-glucopyranoside. Grades: 95%. CAS No. 141360-95-4. Molecular formula: C11H16O7. Mole weight: 260.24. | |
| 2-Hexulose | 2-Hexulose is a revolutionary biomedical compound that exhibits remarkable potential in the intricate research of diabetes mellitus, functioning as an indispensable intermediary in the labyrinthine realm of carbohydrate metabolism. CAS No. 139686-85-4. Molecular formula: C6H12O6. Mole weight: 180.16. | |
| 2-Hexynyl-5'-N-ethylcarboxamidoadenosine | Possesses high affinity to adenosine (A1 & A2) receptors, inhibiting radioligands from binding to these sites. Alternative Names: 2-Hexynyl-5'-N-ethylcarboxamidoadenosine; 2-Hexynyl-NECA; HENECA. CAS No. 141018-30-6. Molecular formula: C18H24N6O4. Mole weight: 388.42. | |
| 2-Hydrazino-4-(trifluoromethyl)pyrimidine | 2-Hydrazino-4-(trifluoromethyl)pyrimidine, an indispensable compound within the biomedical realm, manifests as a formidable augment to drug discovery and development endeavors. Its paramount significance lies in its proficient nature as a reagent, specifically tailored for combatting numerous cancer strains. This invaluable product orchestrates the amalgamation of avant-garde anti-cancer agents, meticulously honed to assail distinct pathways intrinsic to malignant proliferation. Alternative Names: [4-(trifluoromethyl)pyrimidin-2-yl]hydrazine; 2(1H)-Pyrimidinone, 4-(trifluoromethyl)-, hydrazone. Grades: ≥ 97%. CAS No. 197305-97-8. Molecular formula: C5H5F3N4. Mole weight: 178.12. | |
| 2-Hydrazinoadenosine | A useful synthetic intermediate for making potent and selective coronary vasodilators. Alternative Names: 2-Hydrazino Adenosine; 2-Hydrazino-D-adenosine; (2R,3R,4S,5R)-2-(6-Amino-2-hydrazinyl-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Hydrazino-9-(β-D-lyxofuranosyl)-9H-purin-6-amine. Grades: ≥95%. CAS No. 15763-11-8. Molecular formula: C10H15N7O4. Mole weight: 297.27. | |
| 2-Hydroxy-2,3-tetrahydrofuranyl Entecavir (Mixture of Diastereomers) | 2-Hydroxy-2,3-tetrahydrofuranyl Entecavir is an Entecavir impurity. Alternative Names: 2-Amino-9-((3aS,4S,6S)-3a,6-dihydroxyhexahydro-1H-cyclopenta[c]furan-4-yl)-1H-purin-6(9H)-one. Grades: 99%. Molecular formula: C12H15N5O4. Mole weight: 293.28. | |
| (2-Hydroxy-3-N,N,N-trimethylamino)propyl-alpha-cyclodextrin chloride | (2-Hydroxy-3-N,N,N-trimethylamino)propyl-alpha-cyclodextrin chloride is a consequential pharmaceutical mediating factor ubiquitously used within biomedical sectors. It accentuates the physicochemical characteristics of medicinal substances, amplifies drug stability, and potentially elevates drug dispersal and formulation methodologies aimed at treating assorted diseases. Molecular formula: C36H60-nO30·(C6H15ONCl)n. | |
| (2-Hydroxy-3-N,N,N-trimethylamino)propyl-gamma-cyclodextrin chloride | (2-Hydroxy-3-N,N,N-trimethylamino)propyl-gamma-cyclodextrin chloride is a vital compound in the biomedical industry. It is used as a carrier molecule for pharmaceutical drugs, specifically those targeting diseases of the central nervous system. With its unique structural features, this cyclodextrin derivative enhances drug solubility, stability, and bioavailability, ultimately improving therapeutic efficacy for various neurological disorders. Molecular formula: C48H80-nO40·(C6H15ONCl)n. | |
| 2-Hydroxyaminoadenosine | Introducing 2-Hydroxyaminoadenosine is a biomedical compound used in immune and inflammatory disease research. Alternative Names: 2'-Deoxy-2-hydroxyaminoadenosine; (2R,3R,4S,5R)-2-(6-Amino-2-(hydroxyamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 129399-02-6. Molecular formula: C10H14N6O5. Mole weight: 298.26. | |
| 2-Hydroxybenzylbeta-D-glucopyranoside | 2-Hydroxybenzylbeta-D-glucopyranoside: a naturally occurring compound found in plants which displays potent anti-inflammatory and antioxidant properties, has been shown to effectively manage diabetes and cardiovascular diseases. By effectively increasing insulin sensitivity and reducing blood glucose levels, it is a promising therapeutic agent for the management of diabetes. Furthermore, it can prevent the development of atherosclerosis and decrease the risk of heart attacks and strokes - making it a powerful tool in the fight against these conditions. Alternative Names: isosalicin; 2-(beta-D-Glucopyranosyloxymethyl)phenol; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2-hydroxyphenyl)methoxy]oxane-3,4,5-triol. CAS No. 7724-9-6. Molecular formula: C13H18O7. Mole weight: 286.28. | |
| 2-Hydroxy-dATP | 2-Hydroxy-dATP is an oxidized form of dATP with a mutagenic effect, which is generated by being incorporated opposite G by Escherichia coli DNA polymerase III. Uses: 2-hydroxy-datp is an oxidized form of datp with a mutagenic effect. Alternative Names: (iso-dGTP); 2-Hydroxy-2'-deoxyadenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H18N5O13P3. Mole weight: 509.2. | |
| 2-Hydroxyestradiol-17-O-b-D-glucuronide | 2-Hydroxyestradiol-17-O-b-D-glucuronide is a remarkable compound, derived from estradiol and endowed with anti-proliferative capacities that effectively impede the expansion of malignant breast and prostate cells. CAS No. 89289-97-4. Molecular formula: C24H32O9. Mole weight: 464.51. | |
| 2-Hydroxyestradiol-2-O-b-D-glucuronide | 2-Hydroxyestradiol-2-O-b-D-glucuronide is a remarkable compound, integrally employed in the research of malignant breast neoplasms as well as various endocrine disorders. Operating as a highly proficient antagonist of estrogen receptors, it effectively impedes the relentless proliferation of cancerous cellular entities. CAS No. 52745-31-0. Molecular formula: C24H32O9. Mole weight: 464.51. | |
| 2-Hydroxyestradiol 3-O-b-D-glucuronide | 2-Hydroxyestradiol 3-O-b-D-glucuronide is a compound used in the research of estrogen-dependent breast cancer. It acts as an inhibitor of aromatase enzyme, reducing the compoundion of estrogen. With its glucuronide structure, it enhances the solubility and excretion of the active compound, improving its efficacy. CAS No. 55666-09-6. Molecular formula: C24H32O9. Mole weight: 464.51. | |
| 2-Hydroxyethyl agarose | 2-Hydroxyethyl agarose produces lower gelling and melting points and provides convenient recovery and purification of DNA. Alternative Names: Low melting agarose; Agarose, low gelling temperature; Agarose, 2-hydroxyethyl ether; Hydroxyethyl agarose; O-Hydroxyethyl agarose; SeaKem HEEO; SeaKem HGT; SeaKem LE; SeaKem ME; SeaPlaque; SeaPlaque agarose; SeaPlaque GTG; SeaPrep; SeaPrep 15/45. CAS No. 39346-81-1. | |
| 2-Hydroxyimipramine b-D-glucuronide | 2-Hydroxyimipramine b-D-glucuronide, a remarkable biomedical substance, serves as a pivotal pillar in combating depression and its diverse psychiatric counterparts. Triggering a cascade of profound interactions in the intricate neural landscape, this elusive compound, the esteemed glucuronide conjugate of 2-Hydroxyimipramine, unveils its prowess. CAS No. 54190-76-0. Molecular formula: C25H32N2O7. Mole weight: 472.54. | |
| (2-Hydroxy)propyl-α-cyclodextrin | (2-Hydroxy)propyl-α-cyclodextrin is a versatile compound commonly used in the biomedical industry. It acts as a solubilizing agent and drug delivery system for poorly soluble drugs, enhancing their bioavailability and therapeutic outcomes. Additionally, it finds applications in gene therapy, providing stability and protection to nucleic acids against enzymatic degradation. Alternative Names: (2-Hydroxypropyl)-a-cyclodextrin; α-Cyclodextrin, 2-hydroxypropyl ether; 6A,6B,6C,6D,6E,6F-Hexakis-O-(2-hydroxypropyl)-α-cyclodextrin; (2-Hydroxy)propyl-alpha-cyclodextrin; Hydroxypropyl-alpha-cyclodextrin. CAS No. 157741-24-7. Molecular formula: C54H96O36. Mole weight: 1321.32. | |
| 2-Hydroxypropyl-b-cyclodextrin - Rhodamine labelled | 2-Hydroxypropyl-b-cyclodextrin - Rhodamine labelled. | |
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