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-Ethyl Crotonyl Coenzyme A | 2-Ethyl Crotonyl Coenzyme A is a Coenzyme A derivative, a cofactor in enzymatic acetyl transfer reactions. 2-Ethyl Crotonyl Coenzyme A has been used to study Rathke's pouch homeobox (RPX), a novel antierior-restricted homeobox gene progressively activated in prechordal plate, anterior neural plate and Rathke's pouch of the mouse embryo. Molecular formula: C27H44N7O17P3S. Mole weight: 863.66. |  |
| 2'-Ethylfluoro-5-methyluridine | 2'-Ethylfluoro-5-methyluridine is a pharmaceutical compound used in the biomedical industry. This product is known for its potential in the treatment of viral infections, including hepatitis C and influenza. Extensive research suggests that 2'-Ethylfluoro-5-methyluridine exhibits antiviral properties due to its ability to inhibit viral replication. Molecular formula: C12H17FN2O6. Mole weight: 304.27. | |
| 2'-Ethylfluoro-5'-O-DMT-5-methylcytidine | 2'-Ethylfluoro-5'-O-DMT-5-methylcytidine is a potent biomedicine used in the research of certain types of cancers. This product plays a crucial role as an anticancer agent by inhibiting cancerous cell growth and promoting programmed cell death. Its effectiveness lies in targeting specific molecular pathways involved in tumor progression. | |
| 2-Ethylhexyl 4-methoxycinnamate | Octinoxate is an organic compound that is an ingredient in some sunscreens and lip balms used in sunscreens and other cosmetics. Uses: Cosmetics. Synonyms: 2-ethylhexyl 3-(4-methoxyphenyl)prop-2-enoate. Grade: > 98 %. CAS No. 5466-77-3. Molecular formula: C18H26O3. Mole weight: 290.40. | |
| 2-Ethylhexyl-D-xylopyranoside | 2-Ethylhexyl-D-xylopyranoside is an exquisite compound derived from xylopyranose, exhibiting profound efficacy in studying an array of ailments associated with intricate cellular signaling pathways. This pinnacle of scientific advancement acts as an exceptionally robust glycosylation inhibitor. Synonyms: (3R,4S,5R)-2-(2-ethylhexoxy)oxane-3,4,5-triol. CAS No. 185699-11-0. Molecular formula: C13H26O5. Mole weight: 262.34. | |
| 2-Ethylhexyl salicylate | 2-Ethylhexyl salicylate could be commonly used in cosmetics and sunscreens acting as a skin penetration enhancer and could absorb UVB rays at some extent. Uses: 2-ethylhexyl salicylate could be commonly used in cosmetics and sunscreens acting as a skin penetration enhancer and could absorb uvb rays at some extent. Synonyms: 2-hydroxy-benzoicaci2-ethylhexylester; Benzoic acid, 2-hydroxy-, 2-ethylhexyl ester; Benzoicacid,2-hydroxy-,2-ethylhexylester; Dermoblock OS; Escalol 587; Ethylhexyl salicylate. Grade: 95%. CAS No. 118-60-5. Molecular formula: C15H22O3. Mole weight: 250.34. | |
| 2-Ethynyl-adenosine | 2-Ethynyl-adenosine is a nucleoside analog of commendable potency holding anti-viral attributes, adept at combating RNA viruses like the hepatitis C virus. Grade: ≥ 95% by HPLC. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 2-Ethynyl-ATP (2-EATP) | 2-Ethynyl-ATP (2-EATP), a modified nucleotide, finds its utility in enzymatic assays intended to scrutinize ATP-binding proteins, namely kinases and phosphatases. It also serves as a powerful instrument to investigate ATP-dependent enzymes implicated in numerous pathological conditions, viz. cancer and neurological disorders. Synonyms: 2-Ethynyl-adenosine-5'-triphosphate, Sodium salt. Grade: ≥ 90% by HPLC, contains approx. 6% 2-Ethynyl-ADP. Molecular formula: C12H16N5O13P3. Mole weight: 531.2. | |
| 2'-F-5-Me-U-ANA-CE Phosphoramidite | 2'-F-5-Me-U-ANA-CE Phosphoramidite, a chemical reagent frequently utilized in the synthesis of oligonucleotides for biomedical research, exhibits remarkable ability in incorporating modified nucleotides into oligonucleotide sequences. Its application in studying interactions between DNA or RNA and targeted drugs or diseases, in addition to its high efficiency and specificity, positions it as an underlying tool for the progression of innovative therapies. Synonyms: 5'-Dimethoxytrityl-2'-deoxy-2'-fluoroarabinouridine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C40H48FN4O8P. Mole weight: 762.80. | |
| 2'-F-Ac-C-ANA-CE Phosphoramidite | 2'-F-Ac-C-ANA-CE Phosphoramidite is a remarkably efficacious phosphoramidite reagent, extensively employed in intricate oligonucleotide synthesis endeavors. This paramount constituent functions as a fundamental unit in fabricating nucleic acids bearing ameliorated characteristics, specifically in the realm of antiviral functionality. The integration of 2'-F-Ac-C modification augments deftness against nuclease degradation and guarantees heightened stability, rendering it exceptionally congruous for the purpose of combatting viral afflictions. Synonyms: 5'-Dimethoxytrityl-N4-acetyl-2'-deoxy-2'-fluoroarabinocytidine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C41H49FN5O8P. Mole weight: 789.83. | |
| 2'-F-dcAMP | 2'-F-dcAMP is an analogue of cAMP, which is a protein kinase A inactive agent. Synonyms: 2'- Deoxy- 2'- fluoroadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grade: ≥ 98% by HPLC. CAS No. 81356-81-2. Molecular formula: C10H10FN5O5P ยท Na. Mole weight: 353.2. | |
| 2'-F-dTTP | 2'-F-dTTP is a modified nucleoside triphosphate that increases the stability of nucleases. Synonyms: 2'-Fluoro-thymidine-5'-Triphosphate. Grade: ≥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. Synonyms: 2'-(6-[Fluoresceinyl]aminohexylcarbamoyl)adenosine-3',5'-cyclic monophosphate, sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C38H35N7NaO13P. Mole weight: 851.7. | |
| 2'-Fluo-AHC-c-diAMP | 2'-Fluo-AHC-c-diAMP is a fluorescent analogue of c-diAMP, the bacterial second messenger. Synonyms: 2'-O-(6-[Fluoresceinyl]aminohexylcarbamoyl)-cyclic diadenosine monophosphate. Grade: ≥ 95% by HPLC. Molecular formula: C48H48N12O19P2 (free acid). Mole weight: 1158.9 (free acid). | |
| 2'-Fluo-AHC-c-diGMP | 2'-Fluo-AHC-c-diGMP is a fluorescent analogue of c-diGMP, the bacterial second messenger. Synonyms: 2'-O-(6-[Fluoresceinyl]aminohexylcarbamoyl)-cyclic diguanosine monophosphate, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 1422761-55-4. Molecular formula: C48H48N12O21P2 (free acid). Mole weight: 1190.9 (free acid). | |
| 2'-Fluo-AHC-cGMP | 2'-Fluo-AHC-cGMP is a fluorescent cGMP analogue that can be used for phosphodiesterase studies. Synonyms: 2'-(6-[Fluoresceinyl]aminohexylcarbamoyl)guanosine-3',5'-cyclic monophosphate, sodium salt. Grade: ≥ 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. Synonyms: 9-(2'-Deoxy-2'-fluoro-β-D-ribofuranosyl)-2,6-diaminopurine. Grade: ≥ 99%. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2-Fluoro-2'-deoxyadenosine | 2-Fluoro-2'-deoxyadenosine is an extraordinary and powerful biomedical compound, mainly used to study in combating select malignancies. Synonyms: 9-(2'-Deoxy-β-D-ribofuranosyl)-2-fluoroadenine. Grade: ≥ 99%. CAS No. 21679-12-9. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 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. Synonyms: 2'-FANA-DAP; 9-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)-2,6-diaminopurineriboside. Grade: ≥ 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. Synonyms: 2'-FANA-C; 1-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)cytosine hydrochloride. Grade: ≥ 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. Synonyms: 2'-FANA-G; 9-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)guanine. Grade: ≥ 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. Synonyms: 2'-FANA-I; 9-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)hypoxanthine. Grade: ≥ 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. Synonyms: 2'-FANA-U; 1-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)uracil. Grade: ≥ 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. Synonyms: 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. Grade: ≥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. Grade: ≥ 98% by HPLC. CAS No. 110212-20-1. Molecular formula: C9H12FN3O4. Mole weight: 245.21. | |
| 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. Synonyms: 9-(2'-Deoxy-2'-fluoro-β-D-ribofuranosyl)-guanine. Grade: ≥ 99%. CAS No. 125291-17-0. Molecular formula: C10H12FN5O4. Mole weight: 285.23. | |
| 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. Synonyms: 9-(2'-Deoxy-2'-fluoro-β-D-ribofuranosyl)-hypoxanthine. Grade: ≥ 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. Synonyms: 9-(2'-Deoxy-2'-fluoro-β-D-ribofuranosyl)-isoguanine. Grade: ≥ 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥95%. CAS No. 144924-81-2. Molecular formula: C12H16FN5O3. Mole weight: 297.29. | |
| 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. Synonyms: 9-(2'-Fluoro-2'-deoxy-β-D-ribofuranosyl)-2-fluoroadenine. Grade: ≥ 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. Synonyms: (2F,2'F-dATP); 2,2'-Difluoro-2'-deoxyadenosine-5'-triphosphate, Tetralithium salt. Grade: ≥ 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. Synonyms: 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-Desfluoro Bicalutamide | 2-Fluoro-4-Desfluoro Bicalutamide is an innovative synthetic antiandrogen with profound implications in the research of prostate cancer, whereby it exerts its effects by intricately impeding the androgen receptor. Synonyms: Bicalutamide Impurity B; (2RS)-N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-[(2-fluorophenyl)sulfonyl]-2-hydroxy-2-methylpropanamide; Bicalutamide EP Impurity B; 2-Fluoro bicalutamide; 2-Fluorobicalutamide; N-[4-Cyano-3-(trifluoromethyl)phenyl]-3-(2-fluorophenylsulfonyl)-2-hydroxy-2-methylpropanamide. Grade: >95%. CAS No. 1159977-36-2. Molecular formula: C18H14F4N2O4S. Mole weight: 430.38. | |
| 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. Synonyms: 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-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid | 2-fluoro-5-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid is an impurity of olaparib, which selectively binds and inhibits PARP, inhibiting PARP-mediated repair of single-strand DNA breaks. Synonyms: 2-fluoro-5-(4-oxo-3,4-dihydrophthalazin-1-ylmethyl)benzoic acid; 5-[(3,4-Dihydro-4-oxo-1-phthalazinyl)methyl]-2-fluorobenzoic Acid. CAS No. 763114-26-7. Molecular formula: C16H11FN2O3. Mole weight: 298.27. | |
| 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. Synonyms: 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. Grade: ≥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). Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: 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. Grade: ≥ 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. Synonyms: (2F-ara-ATP); 2-Fluoro-ara-adenosine-5'-triphosphate, Tetralithium salt; 2-Fluoro-9-β-D-arabinofuranosyladenine-5'-triphosphate; Fludarabine-5'-triphosphate. Grade: ≥ 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. Synonyms: (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. Grade: ≥ 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. Synonyms: (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. Grade: ≥ 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. Synonyms: (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. Grade: ≥ 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. Synonyms: (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. Grade: ≥ 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. Synonyms: (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. Grade: ≥ 95% by HPLC. Molecular formula: C9H14FN2O14P3 (free acid). Mole weight: 486.13 (free acid). | |
| 2-Fluoro Atorvastatin tert-Butyl Ester | 2-Fluoro Atorvastatin tert-Butyl Ester is the impuritiy of Atorvastatin, a selective, competitive HMG-CoA reductase inhibitor. Synonyms: tert-butyl 2-((4R,6R)-6-(2-(2-(2-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)ethyl)-2,2-dimethyl-1,3-dioxan-4-yl)acetate; (4R,6R)-6-[2-[2-(2-Fluorophenyl)-5-(1-methylethyl)-3-phenyl-4-[(phenylamino)carbonyl]-1H-pyrrol-1-yl]ethyl]-2,2-dimethyl-1,3-dioxane-4-acetic Acid 1,1-Dimethylethyl Ester. CAS No. 1099474-28-8. Molecular formula: C40H47FN2O5. Mole weight: 654.81. | |
| 2-Fluoro-ATP | 2-Fluoro-ATP is a toxic metabolite of 9-β-D-arabinosyl-2-fluoroadenine, an anticancer drug. 2-Fluoro-ATP is commonly used as a versatile tool for 19F NMR-based activity screening. Synonyms: (2F-ATP); 2-Fluoro-adenosine-5'-triphosphate; 2-F-ATP; 2-Fluoroadenosine 5'-(tetrahydrogen triphosphate); Adenosine, 2-fluoro-, 5'-(tetrahydrogen triphosphate); Adenosine, 2-fluoro-, 5'-triphosphate; 2-Fluoroadenine-9β-D-ribofuranoside 5'-triphosphate; 2-Fluoroadenosine 5'-triphosphate; 2-Fluoroadenosine triphosphate. Grade: ≥95% by HPLC. CAS No. 1492-62-2. Molecular formula: C10H15FN5O13P3. Mole weight: 525.17. | |
| 2-Fluorobiphenyl-4-carboxylic acid | An impurity of Flurbiprofen. Flurbiprofen is a potent nonsteroidal anti-inflammatory drug (NSAID) belonging to the propionic acid derivative class (like ibuprofen). It exhibits analgesic, anti-inflammatory, and antipyretic effects by inhibiting cyclooxygenase (COX) enzymes, thereby reducing prostaglandin synthesis. Synonyms: Flurbiprofen Impurity E; 2-Fluoro[1,1'-biphenyl]-4-carboxylic acid; 2-Fluorobiphenyl-4-carboxylic acid; 2-Fluoro-[1,1'-biphenyl]-4-carboxylic acid; Flurbiprofen EP Impurity E. Grade: >95%. CAS No. 137045-30-8. Molecular formula: C13H9FO2. Mole weight: 216.21. | |
| 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. Synonyms: (2'F-dAMP); 2'-Fluoro-2'-deoxyadenosine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H13N5O6PF (free acid). Mole weight: 349.21 (free acid). | |
| 2'-Fluoro-dATP | 2'-Fluoro-dATP is a deoxyadenosine analog. Synonyms: (2'F-dATP); 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C10H15N5O12P3F (free acid). Mole weight: 509.17 (free acid). | |
| 2'-Fluoro-dCTP | 2'-Fluoro-dCTP is a deoxycytosine analog that is incorporated in both DNA and RNA constructs to improve stability in vivo. Synonyms: 2'-Fluoro-2'-deoxycytidine-5'-triphosphate; 2'-Deoxy-2'-fluorocytidine 5'-O-triphosphate; 2'-Deoxy-2'-fluorocytidine 5'-(tetrahydrogen triphosphate); Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-; [[(2R,3R,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-4-fluoro-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; 2'-Deoxy-2'-fluorocytidine triphosphate; 2'-Fluoro CTP; 2'-F-dCTP; 2'-Fluoro-2'-deoxy-CTP; 2'-Fluoro-2'-deoxycytidine triphosphate; 2'-Fluoro-dCTP; 2'-fluorodeoxy-CTP. Grade: ≥95% by HPLC. CAS No. 66840-03-7. Molecular formula: C9H15FN3O13P3. Mole weight: 485.15. | |
| 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. Synonyms: 5'-Dimethoxytrityl-2-fluoro-O6-p-nitrophenylethyl-2'-deoxyInosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-F-dI-CE Phosphoramidite. Grade: 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. Synonyms: (2'F-dNTP Bundle); 2'-Fluoro-2'-deoxynucleoside-5'-triphosphates, Sodium salts; 2'-Deoxy-2'-fluoronucleoside-5'-triphosphates; 2'-F-2'-dNTP. Grade: ≥ 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'-Fluoro-dUTP | 2'-Fluoro-dUTP is a vital compound in biomedicine used for various research purposes. It serves as a nucleotide analog that incorporates into DNA during synthesis, aiding in the study of DNA replication, repair, and mutagenesis. This compound can also be utilized in the development of antiviral drugs targeting RNA viruses such as hepatitis C and HIV. Synonyms: 2'-Fluoro-2'-deoxyuridine-5'-triphosphate; 2'F-dUTP; 2'-Deoxy-2'-fluorouridine-5'-triphosphate; Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-; [[(2R,3R,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-3-hydroxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; 2'-Deoxy-2'-fluorouridine 5'-(tetrahydrogen triphosphate). Grade: ≥95% by HPLC. CAS No. 66840-02-6. Molecular formula: C9H14FN2O14P3. Mole weight: 486.13. | |
| 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. Synonyms: 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. Synonyms: 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-Fluoro palmitic acid | 2-Fluoropalmitic acid inhibits sphingosine biosynthesis and long-chain acyl-CoA synthetase. The length of the carbon chain of the fatty acid species defines the substrate specificity for the different acyl-CoA synthetases (ACS). Synonyms: 2-Fluoro Hexadecanoate; 2-Fluoro Palmitate; 2-Fluorohexadecanoic acid. Grade: ≥98%. CAS No. 16518-94-8. Molecular formula: C16H31FO2. Mole weight: 274.4. | |
| 2-Formyl Loratadine | 2-Formyl Loratadine is a by-product of Loratadine, which is a nonsedating-type histamine H1-receptor antagonist used to treat allergies. Uses: A by-product of 2-hydroxymethyl loratadine. Synonyms: 4-(8-Chloro-2-formyl-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-piperidinecarboxylic Acid Ethyl Ester; Ethyl 4-(8-chloro-2-formyl-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate. Grade: ≥95%. CAS No. 1076198-15-6. Molecular formula: C23H23ClN2O3. Mole weight: 410.89. | |
| 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. Synonyms: 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. Synonyms: 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. Synonyms: 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. Synonyms: Fuc-a-1,2-Gal-b-1,4-Glc-APD-BSA. | |
| 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. Synonyms: 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. Grade: 90%. Molecular formula: C38H52O25. Mole weight: 908.80. | |
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