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| Product | Description | |
|---|---|---|
| 5-O-Acetyl Gemcitabine | Gemcitabine related compound. Group: Biochemicals. Alternative Names: ((2R,3R,5R)-5-(4-Amino-2-oxopyrimidin 1(2H)-yl)-4,4-difluoro-3-hydroxy-tetrahydrofuran-2-yl)methyl Acetate. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. |  Worldwide |
| 5''-O-Acetyljuglanin | 5''-O-Acetyljuglanin is a natural compound isolated from the herbs of Phymatopteris hastate. Alternative Names: Kaempferol 3-O-(5"-O-acetyl)arabinofuranoside. Grades: 97.5%. CAS No. 885697-82-5. Molecular formula: C22H20O11. Mole weight: 460.39. |  |
| 5'-O-Acetyllamivudine | 5'-O-Acetyllamivudine, an exceedingly potent antiviral medication, serves as a remarkable treatment option for individuals grappling with the burdensome hepatitis B virus (HBV) infection. By skillfully obstructing the activity of the reverse transcriptase enzyme, it diligently thwarts the replication of viral DNA, thereby engendering an impediment to the proliferation of the virus. The unique structural configuration and intricate biochemical attributes of this remarkable compound provide a glimmer of hope in the realm of crafting efficacious therapies targeting HBV-induced maladies. CAS No. 151767-03-2. Molecular formula: C10H13N3O4S. Mole weight: 271.29. | |
| 5'-O-Acetyllamivudine | 5'-O-Acetyllamivudine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 100mg, 200mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Acetyl (R)-lisofylline | 5'-O-Acetyl (R)-lisofylline. Group: Biochemicals. Alternative Names: 1-[5-(Acetyloxy)hexyl]-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 174455-55-1. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C15H22N4O4. US Biological Life Sciences. | Worldwide |
| 5-O-Acetyl (R)-Lisofylline | (R)-Lisofylline intermediate. Group: Biochemicals. Alternative Names: 1-[5-(Acetyloxy)hexyl]-3,7-dihydro-3,7-dimethyl-1H-purine-2,6-dione. Grades: Highly Purified. CAS No. 174455-55-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol | 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol, a quintessential compound prominently utilized within the biomedical sector, assumes a momentous role in combating a diverse array of ailments. Its widespread application encompasses the preparation of pharmaceuticals affixed to distinct cellular routes. Alternative Names: (2S,3S,4R)-5-(Allyloxy)-2,3,4-tris(benzyloxy)pentan-1-ol; 2,3,4-Tri-O-benzyl-5-O-prop-2-en-1-yl-D-ribitol. CAS No. 111549-97-4. Molecular formula: C29H34O5. Mole weight: 462.58. | |
| 5-O-Benzoyl-1,2-di-O-isopropylidene-3-O-methyl-a-D-ribofuranose | 5-O-Benzoyl-1,2-di-O-isopropylidene-3-O-methyl-a-D-ribofuranose is an immensely diverse compound utilized in the biomedical sector, manifesting an indispensable functionality in the development of pharmaceutical remedies targeting afflictions such as carcinomas, diabetes and viral infestations. Alternative Names: (6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate; 5-O-Benzoyl-1,2-O-isopropylidene-3-O-Methyl-alpha-D-ribofuranose; 5-o-benzoyl-3-o-methyl-1,2-o-(1-methylethylidene)pentofuranose; 3-O-Methyl-1,2-O-(1-methylethylidene)-alpha-D-ribofuranose benzoate. CAS No. 10300-20-6. Molecular formula: C16H20O6. Mole weight: 308.33. | |
| 5-O-benzoyl-1,2-isopropylidene-α-D-xylofuranose | 5-O-benzoyl-1,2-isopropylidene-α-D-xylofuranose, a chemical compound with undeniable anti-tumor potential, presents itself as a treatment with impressive biological versatility. Boasting observed growth inhibition of various cancer cells, as well as promisingly broad-spectrum antimicrobial activity, this structurally unique molecule illuminates a hopeful path for biomedical advancement. Alternative Names: ((3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl benzoate; SCHEMBL7254573; XYL002. Grades: 98%. CAS No. 6022-96-4. Molecular formula: C15H18O6. Mole weight: 294.30. | |
| 5-O-Benzoyl-1,2-O-isopropylidene-3-deoxy-3-ethylidene-a-D-xylofuranoside | 5-O-Benzoyl-1,2-O-isopropylidene-3-deoxy-3-ethylidene-a-D-xylofuranoside. Molecular formula: C16H18O5. Mole weight: 290.31. | |
| 5-O-Benzoyl-1,2-O-isopropylidene-3-keto-a-D-xylofuranoside | 5-O-Benzoyl-1,2-O-isopropylidene-3-keto-a-D-xylofuranoside is a pivotal compound, possessing vast utility in the research of a myriad of afflictions, ranging from cancers to diabetes and viral infections. Alternative Names: 5-O-Benzoyl-1,2-O-(1-methylethylidene)pentofuranos-3-ulose. CAS No. 6698-46-0. Molecular formula: C15H16O6. Mole weight: 292.28. | |
| 5'-O-Benzoyl-2,2'-anhydrouridine | 5'-O-Benzoyl-2,2'-anhydrouridine is a modified nucleoside used in nucleic acid research and chemical synthesis. This compound has a benzoyl group protecting the 5'-hydroxyl position and an anhydro linkage between the 2' and 2'' positions of uridine. The modification can enhance the stability and alter the properties of nucleic acids. It is particularly useful in the synthesis of oligonucleotides and in studies involving RNA structure and function. The presence of the anhydro linkage can help in the formation of specific conformations, making it a valuable tool for probing the biochemical and biophysical properties of RNA. Alternative Names: ((2R,3R,3aS,9aR)-3-hydroxy-6-oxo-2,3,3a,9a-tetrahydro-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-2-yl)methyl benzoate; 5'-O-Benzoyl-2,2'-anhydro-D-uridine; (2R,3R,3aS,9aR)-2-[(Benzoyloxy)methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one; 6H-Furo[2',3':4,5]oxazolo[3,2-c]pyrimidin-6-one, 2-[(benzoyloxy)methyl]-2,3,3a,9a-tetrahydro-3-hydroxy-, [2R-(2α,3β,3aβ,9aβ)]-. Grades: 95%. CAS No. 24877-18-7. Molecular formula: C16H14N2O6. Mole weight: 330.29. | |
| 5'-O-Benzoyl-2,3'-anhydrothymidine | An intermediate in the preparation of anti-HIV pharmaceuticals. Group: Biochemicals. Alternative Names: (2R,3R,5R)-3-[(Benzoyloxy)methyl]-2,3-dihydro-8-methyl-2,5-methano-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one; 2,3'-Anhydro-5'-O-benzoylthymidine. Grades: Highly Purified. CAS No. 70838-44-7. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Benzoyl-2,3'-anhydrothymidine-d3 | An intermediate in the preparation of labeled anti-HIV pharmaceuticals. Group: Biochemicals. Alternative Names: (2R,3R,5R)-3-[(Benzoyloxy)methyl]-2,3-dihydro-8-methyl-2,5-(methano-d3)-5H,9H-pyrimido[2,1-b][1,5,3]dioxazepin-9-one; 2,3'-Anhydro-5'-O-benzoylthymidine-d3. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Benzoyl-2',3'-dideoxy-3'-fluorouridine | 5'-O-Benzoyl-2',3'-dideoxy-3'-fluorouridine is a potent antiviral drug used in biomedicine. It exhibits activity against a variety of RNA virus infections, including HIV. This compound acts by inhibiting viral replication through interference with viral RNA synthesis. Furthermore, it has shown promise in the treatment of certain types of cancers due to its ability to inhibit tumor growth. Alternative Names: 5'-O-Benzoyl-2',3'-dideoxy-3'-fluoro-D-uridine; 5'-O-Benzoyl-3'-fluoro-2',3'-dideoxyuridine. Molecular formula: C16H15FN2O5. Mole weight: 334.35. | |
| 5'-O-Benzoyl-2',3'-di-O-acetyl-4'-C-fluoromethyluridine | 5'-O-Benzoyl-2',3'-di-O-acetyl-4'-C-fluoromethyluridine is a potent biomedicine used in the research of viral infections, specifically targeting RNA viruses. This compound exhibiting antiviral properties by inhibiting viral RNA synthesis and replication. Grades: ≥95%. Molecular formula: C21H21FN2O9. Mole weight: 464.40. | |
| 5'-O-Benzoyl-2'-deoxyinosine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-deoxyinosine 3'-CE phosphoramidite, an indispensable constituent in the synthesis of altered nucleosides, plays a pivotal role in the biomedical sector. Pertaining to its application, it finds frequent utilization in the formulation of pharmaceutical agents to combat distinctive ailments like cancer and viral infections. This particular compound assumes the status of a fundamental cornerstone in the production of tailored curative interventions, with the ultimate objective of enhancing patient prognosis and propelling the advancement of the biomedicine domain. Alternative Names: 5'-O-Benzoyl-2'-deoxy-D-inosine 3'-CE phosphoramidite. Molecular formula: C26H33N6O6P. Mole weight: 556.56. | |
| 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine | 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine, a remarkable compound prevalent in the biomedical industry, holds profound potential in combatting numerous diseases. Currently under intense scrutiny, this compound exhibits unprecedented antiviral prowess, specifically against RNA viruses. Its exceptional capability to impede the replication of destitute viruses positions it exceptionally well as a conceivable frontrunner for the innovation of groundbreaking antiviral therapeutics. Alternative Names: 5'-O-Benzoyl-2'-deoxy-N2-isobutyryl-D-guanosine; 5'-O-Benzoyl-N2-isobutyryl-2'-deoxyguanosine. CAS No. 173271-18-6. Molecular formula: C21H23N5O6. Mole weight: 441.45. | |
| 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine | 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine 3'-CE phosphoramidite is a crucial component used in the synthesis of oligonucleotides for biomedical research. This product enables the efficient incorporation of 5'-O-Benzoyl-2'-deoxy-N2-isobutyrylguanosine into DNA or RNA sequences, allowing for the study of drug resistance in cancer treatment and investigating nucleic acid interactions in various diseases. Alternative Names: 5'-O-Benzoyl-2'-deoxy-N2-isobutyryl-D-guanosine 3'-CE phosphoramidite; 5'-O-Benzoyl-N2-isobutyryl-2'-deoxyguanosine 3'-CE phosphoramidite. Molecular formula: C30H40N7O7P. Mole weight: 641.67. | |
| 5'-O-Benzoyl-2'-deoxyuridine | 5'-O-Benzoyl-2'-deoxyuridine is an indispensable compound within the biomedical industry boasting formidable antiviral attributes, exhibiting profound potential in curtailing the replication of select viral entities. Notably, its studying significance extends to herpes simplex virus type 1 and other intricacies associated with viral infections. Alternative Names: 5'-O-Benzoyl-2'-deoxy-D-uridine. CAS No. 123606-62-2. Molecular formula: C16H16N2O6. Mole weight: 332.32. | |
| 5'-O-Benzoyl-2'-deoxyuridine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-deoxyuridine 3'-CE phosphoramidite, a pivotal compound employed in the biomedical sector, plays a significant role in fabricating altered oligonucleotides deployed in diagnostic implementations. Through its seamless integration into nucleic acid sequences, 5'-O-Benzoyl-2'-deoxyuridine fortifies their robustness and precision. Alternative Names: 5'-O-Benzoyl-D-uridine 3'-CE phosphoramidite. Molecular formula: C25H33N4O7P. Mole weight: 532.54. | |
| 5'-O-Benzoyl-2'-O,4'-C-methyleneuridine | 5'-O-Benzoyl-2'-O,4'-C-methyleneuridine is a paramount compound having application in the research and development of altered nucleosides, showcasing tremendous potential as compounds research of viral afflictions and malignant tumors. Alternative Names: 2,4(1H,3H)-Pyrimidinedione, 1-[2,5-anhydro-4-C-[(benzoyloxy)methyl]-α-L-lyxofuranosyl]-; [(1R,3R,4R,7S)-3-(2,4-dioxopyrimidin-1-yl)-7-hydroxy-2,5-dioxabicyclo[2.2.1]heptan-1-yl]methyl benzoate; 2'-O,4'-Methylene-5'-O-benzoyluridine. Grades: ≥95%. CAS No. 293751-31-2. Molecular formula: C17H16N2O7. Mole weight: 360.32. | |
| 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyl-N2-isobutyrylguanosine 3'-CE phosphoramidite, an indispensable asset in the realm of biomedicine, serves as a catalyst for crafting oligonucleotides adorned with cutting-edge alterations. Embracing this product fosters the progress of nucleic acid-centric therapeutics, particularly in combatting ailments such as cancer, genetic anomalies, and viral afflictions. Boasting unparalleled purity and a remarkable affinity for seamless integration, it empowers laser-focused synthesis, invigorating research endeavors within the dynamic landscape of the biomedical industry. Molecular formula: C36H54N7O8PSi. Mole weight: 771.92. | |
| 5'-O-Benzoyl-2'-O-tert-butyldimethylsilylthymidine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-O-tert-butyldimethylsilylthymidine 3'-CE phosphoramidite, a pivotal compound in the biomedical sector, demonstrates its indispensability in drug development and research by facilitating the synthesis of modified nucleosides. With its involvement in the creation of nucleotide analogs, this phosphoramidite enables a comprehensive exploration of nucleic acid structure and function. Unlocking possibilities for therapeutic advancements, it contributes significantly to combating diseases such as cancer and viral infections. Molecular formula: C32H49N4O8PSi. Mole weight: 676.83. | |
| 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyluridine 3'-CE phosphoramidite | 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyluridine 3'-CE phosphoramidite is a specialized tool in biomedicine used for the synthesis of modified RNA sequences. It enables the introduction of 5'-O-Benzoyl and 2'-O-tert-butyldimethylsilyl groups, enhancing stability and protecting the uridine nucleobase. This phosphoramidite finds applications in the development of RNA-based therapeutics or as a research reagent for investigating RNA structure and function. Alternative Names: 5'-O-Benzoyl-2'-O-tert-butyldimethylsilyl-D-uridine 3'-CE phosphoramidite. Molecular formula: C31H47N4O8PSi. Mole weight: 662.80. | |
| 5-O-Benzoyl-3-deoxy-1,2-O-isopropylidene-3C-methyl-a-D-ribofuranose | 5-O-Benzoyl-3-deoxy-1,2-O-isopropylidene-3C-methyl-a-D-ribofuranose. | |
| 5'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine | 5'-O-Benzoyl-3'-O-(4-methoxybenzoyl)-2'-O,4'-C-methyleneuridine, renowned for its remarkable efficacy against RNA viruses such as influenza and hepatitis C, stands as a powerful antiviral agent within the biomedical realm. Its profound impact lies in disrupting viral RNA synthesis, effectively impeding the replication process. Grades: ≥95%. Molecular formula: C25H22N2O9. Mole weight: 494.46. | |
| 5-O-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-Benzoyl-4-benzoyloxymethyl-1,2-O-isopropylidene-a-D-xylofuranose is a compound extensively employed in the biomedical sector, acting as a chemical intermediate to facilitate the research and development of an array of pharmaceutical compounds. Molecular formula: C23H24O8. Mole weight: 428.44. | |
| 5'-O-Benzoylthymidine | 5'-O-Benzoylthymidine is a prominent compound gaining recognition for its exceptional antiviral characteristics, rendering it indispensable in research of notorious viral infections like herpes and HIV. By proficiently impeding the replication process of viral genetic material, this compound efficaciously curtails the viral load. Alternative Names: 1-(5-O-Benzoyl-2-deoxy-β-D-threo-pentofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 2,4(1H,3H)-Pyrimidinedione, 1-(5-O-benzoyl-2-deoxy-β-D-threopentofuranosyl)-5-methyl-. Grades: ≥95%. CAS No. 65475-51-6. Molecular formula: C17H18N2O6. Mole weight: 346.34. | |
| 5-O-Benzyl-1,2-O-isopropylidene-α-D-glucofuranuronic acid, γ-lactone | 5-O-Benzyl-1,2-O-isopropylidene-α-D-glucofuranuronic acid, γ-lactone. Alternative Names: 5-O-Benzyl-1,2-O-isopropylidene-α-D-glucofurano-6,3-lactone; 1,2-O-(1-Methylethylidene)-5-O-(phenylmethyl)-α-D-glucofuranuronic acid γ-lactone. CAS No. 5111-13-7. Molecular formula: C16H18O6. Mole weight: 306.31. | |
| 5'-O-Benzyl-2,2'-anhydrouridine | 5'-O-Benzyl-2,2'-anhydrouridine, an acclaimed biomedicine, displays its prowess in combating both viral infections and cancer. By impeding viral replication and inducing apoptosis in cancerous cells, it manifests itself as both an antiviral and antineoplastic agent. Alternative Names: 5'-O-Benzyl-2,2'-anhydro-D-uridine; 6H-Furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one, 2,3,3a,9a-tetrahydro-3-hydroxy-2-[(phenylmethoxy)methyl]-, (2R,3R,3aS,9aR)-; (2R,3R,3aS,9aR)-2,3,3a,9a-Tetrahydro-3-hydroxy-2-[(phenylmethoxy)methyl]-6H-furo[2',3':4,5]oxazolo[3,2-a]pyrimidin-6-one. CAS No. 2410993-94-9. Molecular formula: C16H16N2O5. Mole weight: 316.31. | |
| 5-O-Benzyl-2,3-O-isopropylidene-D-ribono-1,4-lactone | 5-O-Benzyl-2,3-O-isopropylidene-D-ribono-1,4-lactone is used as a reagent in the synthesis of erythrose, ribose and substituted pyrrolidine containing thiazolidinedione derivatives which exhibit antihyperglycemic activity. Also a useful synthetic intermediate in the synthesis of Cyclopentenylcytosine. Alternative Names: 2,3-O-(1-Methylethylidene)-5-O-(phenylmethyl)-D-ribonic Acid γ-Lactone; 5-O-Benzyl-2,3-O-Isopropylideneribonic Acid γ-Lactone; Furo[3,4-d]-1,3-dioxole D-Ribonic Acid Deriv.; (6R)-6-((Benzyloxy)methyl)-2,2-dimethyldihydrofuro[3,4-d][1,3]dioxol-4(3aH)-one. CAS No. 85846-80-6. Molecular formula: C15H18O5. Mole weight: 278.30. | |
| 5-O-Benzyl-2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone | 5-O-Benzyl-2,3-O-Isopropylidene-L-lyxonic acid-1,4-lactone is a remarkable pharmaceutical compound widely applied in the biomedical sector, manifesting incredible potential as an antiviral compound by selective research of viral diseases emanating from DNA or RNA viruses. Its extraordinary molecular configuration facilitates the impeding of viral replication. Molecular formula: C15H18O5. Mole weight: 278.30. | |
| 5'-O-Benzyl-2'-deoxyinosine 3'-CE phosphoramidite | 5'-O-Benzyl-2'-deoxyinosine 3'-CE phosphoramidite is a crucial compound used in biomedicine for the synthesis of oligonucleotides. This phosphoramidite derivative facilitates the efficient incorporation of 5'-O-Benzyl-2'-deoxyinosine 3'-CE, which enables selective and controlled modification of DNA sequences. This modified oligonucleotide finds applications in the study and treatment of various diseases, including cancer and infectious diseases, due to its ability to enhance therapeutic efficacy and improve drug delivery systems. Alternative Names: 5'-O-Benzyl-2'-deoxy-D-inosine 3'-CE phosphoramidite. Molecular formula: C26H35N6O5P. Mole weight: 542.58. | |
| 5'-O-Benzyl-2'-deoxy-N2-isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-Benzyl-2'-deoxy-N2-isobutyrylguanosine 3'-CE phosphoramidite, an indispensable compound in the realm of biomedicine, showcases remarkable value. Within the sphere of investigative pursuits, it is employed for the synthesis of customized DNA oligonucleotides. Its exceptional attributes render it highly efficacious in combating diverse afflictions, encompassing malignant neoplasms and hereditary maladies. By virtue of its distinctive configuration, this phosphoramidite fosters the advancement of precisely targeted therapeutic modalities and drug conveyance apparatuses. Alternative Names: 5'-O-Benzyl-2'-deoxy-N2-isobutyryl-D-guanosine 3'-CE phosphoramidite; 5'-O-Benzyl-N2-isobutyryl-2'-deoxyguanosine 3'-CE phosphoramidite. Molecular formula: C30H42N7O6P. Mole weight: 627.69. | |
| 5'-O-Benzyl-2'-deoxy-N6-DMF-adenosine 3'-CE phosphoramidite | 5'-O-Benzyl-2'-deoxy-N6-DMF-adenosine 3'-CE phosphoramidite, a pivotal component within the biomedical realm, proves indispensable for the fabrication of altered oligonucleotides. Facilitating the incorporation of the 5'-O-Benzyl-2'-deoxy-N6-DMF-adenosine 3'-CE modification during the synthesis of DNA or RNA, this derivative empowers scientists in their pursuit of investigating and manipulating nucleic acid architectures germane to afflictions encompassing malignancies, hereditary irregularities, and viral onslaughts. Alternative Names: 5'-O-Benzyl-2'-deoxy-N6-DMF-D-adenosine 3'-CE phosphoramidite; 5'-O-Benzyl-N6-DMF-2'-deoxyadenosine 3'-CE phosphoramidite. Molecular formula: C29H41N8O4P. Mole weight: 596.68. | |
| 5'-O-Benzyl-2'-O-tert-butyldimethylsilyl-N2-Isobutyrylguanosine 3'-CE phosphoramidite | 5'-O-Benzyl-2'-O-tert-butyldimethylsilyl-N2-Isobutyrylguanosine 3'-CE phosphoramidite, a highly intricate and innovative biomedicine, holds immense significance in the realm of studying drug resistance mechanisms through the synthesis of modified oligonucleotides. Its application in the creation of nucleic acid analogs for investigating the treatment of afflictions such as cancer and viral infections cannot be overstated. Remarkably, this phosphoramidite, with its distinctive chemical structure, not only aids in the exploration of novel therapeutic strategies but also promotes the potential development of antiviral drugs. Molecular formula: C36H56N7O7PSi. Mole weight: 757.95. | |
| 5'-O-Benzyl-D3-thymidine 3'-CE phosphoramidite | 5'-O-Benzyl-D3-thymidine 3'-CE phosphoramidite, a pivotal reagent in the realm of biomedicine, assumes great significance in the realm of chemical synthesis and nucleotide modification, consequently impacting drug discovery and nucleic acid research. This derivative of phosphoramidite proves instrumental in advancing innovative interventions and therapies that aim at combating diverse ailments such as cancer, viral infections, and genetic disorders. Molecular formula: C26H34N4O6PD3. Mole weight: 535.60. | |
| 5-O-Benzyl-D-ribose | 5-O-Benzyl-D-ribose, a compound of immense worth in the realm of biomedical sciences, finds wide-ranging applications for forging antiviral medications and combating diverse diseases. Its structural distinctiveness renders it pivotal in the synthesis of nucleoside analogs, renowned for their efficacy in impeding viral replication and the amelioration of viral afflictions. Alternative Names: (2R,3R,4R)-5-(Benzyloxy)-2,3,4-trihydroxypentanal. CAS No. 72369-89-2. Molecular formula: C12H16O5. Mole weight: 240.25. | |
| 5'-O-Benzyl-N2-DMF-2'-deoxyguanosine | 5'-O-Benzyl-N2-DMF-2'-deoxyguanosine is a crucial compound utilized in biomedicine. It is extensively employed as a building block in the synthesis of antiviral and anticancer drugs. Molecular formula: C20H24N6O4. Mole weight: 412.44. | |
| 5'O-Benzyl Sofosbuvir Desphosphate | 5'O-Benzyl Sofosbuvir Desphosphate is a possible metabolite of Sofosbuvir which is a prodrug that is metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate and is currently being investigated in phase 3 clinical trials for the treatment of hepatitis C. Alternative Names: 5'-O-Benzyl RO 2433. Molecular formula: C17H19FN2O5. Mole weight: 350.34. | |
| 5'-O-Benzylthymidine 3'-CE phosphoramidite | 5'-O-Benzylthymidine 3'-CE phosphoramidite, a vital reagent employed in the synthesis of oligonucleotides for biomedical investigations, assumes the role of a safeguarded variation of thymidine, playing a pivotal role in the progression of novel pharmaceuticals aimed at precise ailments such as cancer, viral infections, and hereditary anomalies. Its unparalleled purity and steadfastness render it an indispensable instrument within the realm of biomedicine. Alternative Names: 5'-O-Benzyl-D-thymidine 3'-CE phosphoramidite. Molecular formula: C26H37N4O6P. Mole weight: 532.58. | |
| 5-O-(β-Hydroxyethyl)diosmin | 5-O-(β-Hydroxyethyl)diosmin is a bioactive compound used in the research of venous disorders, including chronic venous insufficiency and varicose veins. Alternative Names: 4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-(2-hydroxyethoxy)-2-(3-hydroxy-4-methoxyphenyl)-; 7-[[6-O-(6-Deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-(2-hydroxyethoxy)-2-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one. Grades: 95%. CAS No. 115960-14-0. Molecular formula: C30H36O16. Mole weight: 652.5984. | |
| 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-ethylcytidine | 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-ethylcytidine is a 5'-O-(4,4'-Dimethoxytriphenylmethy) substitued derivative of the 2'-deoxy N-methyl analogue of Cytidine. Alternative Names: 5'-O-(4,4'-Dimethoxytriphenylmethyl)-N4-ethyl-2'-deoxycytidine; 5'-O-DMT-2'-deoxy-N-ethyl-cytidine; 5'-O-DMT-N4-ethyl-2'-deoxycytidine. CAS No. 195535-75-2. Molecular formula: C32H35N3O6. Mole weight: 557.64. | |
| 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-methyladenosine | 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-N-methyladenosine is a 5'-O-(4,4'-Dimethoxytriphenylmethy) substitued derivative of the 2'-deoxy N-methyl analogue of Adenosine. It is used in the preparation of oligonucleotides containing N6-methyladenine residues in the GATC site. Alternative Names: 5'-O-DMTr-N6-methyl-2'-deoxyadenosine; 5'-O-(4,4'-Dimethoxytriphenylmethyl)-N6-methyl-2'-deoxyadenosine; 5'-O-DMT-2'-deoxy-N-methyl-adenosine; (2R,3S,5R)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(6-(methylamino)-9H-purin-9-yl)tetrahydrofuran-3-ol; N6-Methyl-5'-O-(4,4'-dimethoxytrityl)-2'-deoxyadenosine. Grades: ≥95%. CAS No. 98056-69-0. Molecular formula: C32H33N5O5. Mole weight: 567.63. | |
| 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-Thymidylic Acid Bis(2-cyanoethyl) Ester | 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-3'-Thymidylic Acid Bis(2-cyanoethyl) Ester is an intermediate in synthesizing Thymidine 5'-Triphosphate, 3'-Phosphate Triethylamine Salt, a derivative of Thymidine 5'-Triphosphate which is used for the biosynthesis of deoxyribonucleic acids by DNA polymerases and reverse transcriptases. Alternative Names: Bis(2-cyanoethyl) ((2R,3S,5R)-2-(Hydroxymethyl)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3-yl) Phosphate. CAS No. 76759-76-7. Molecular formula: C16H21N4O8P. Mole weight: 428.33. | |
| 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-α-methoxythymidine | 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-α-methoxythymidine is a chemically modified nucleoside used in oligonucleotide synthesis, particularly in automated DNA synthesis. The DMT group allows for selective deprotection and elongation of the nucleic acid chain, while the α-methoxy modification can influence base pairing and stability. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-5-methoxythymidine; 1-((2R,4S,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-5-(methoxymethyl)pyrimidine-2,4(1H,3H)-dione. Grades: 95%. CAS No. 115173-73-4. Molecular formula: C32H34N2O8. Mole weight: 574.63. | |
| 5-o-Caffeoylshikimic acid | 5-o-Caffeoylshikimic acid. Alternative Names: 5-[(E)-caffeoyl]shikimic acid. CAS No. 73263-62-4. Purity: >95.0%. Product ID: FFC-AR-73263624. Molecular formula: C16H16O8. Mole weight: 336.29. IUPAC Name: (3R,4R,5R)-5-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3,4-dihydroxycyclohexene-1-carboxylic acid. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| 5-O-Carbomethoxy-1,2-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-xylofuranose | 5-O-Carbomethoxy-1,2-O-isopropylidene-3-O-p-toluenesulfonyl-a-D-xylofuranose is a valuable compound widely utilized in biomedical research. It is commonly used as a starting material for the synthesis of various pharmaceuticals, particularly those targeting specific diseases like cancer, diabetes, and viral infections. This compound aids in the development of novel drug candidates with potential therapeutic benefits, contributing to advancements in the field of biomedicine. CAS No. 74580-94-2. Molecular formula: C17H22O9S. Mole weight: 402.42. | |
| 5-O-Carbomethoxy-1,2-O-isopropylidene-a-D-xylofuranose | 5-O-Carbomethoxy-1,2-O-isopropylidene-α-D-xylofuranose is a key intermediate in the synthesis of various compounds used in the biomedical industry. It plays a crucial role in the development of drugs targeting diseases such as cancer and viral infections. With its unique chemical properties, this compound serves as a versatile building block. Alternative Names: 5-o-(methoxycarbonyl)-1,2-o-(1-methylethylidene)pentofuranose; (6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl)methyl methyl carbonate. CAS No. 5432-33-7. Molecular formula: C10H16O7. Mole weight: 248.23. | |
| 5-Octa-1,7-diynyl-2'-deoxyuridine | 5-Octa-1,7-diynyl-2'-deoxyuridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 909398-18-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H20N2O5. US Biological Life Sciences. | Worldwide |
| 5-Octadecanoyloxy-2-(4-nitrophenylazo)phenol | 5-Octadecanoyloxy-2-(4-nitrophenylazo)phenol. Alternative Names: Octadecanoic acid,3-hydroxy-4-[2-(4-nitrophenyl)diazenyl]phenyl ester, 124522-01-6, ACMC-20mr31, CTK4B3953, AG-D-52309, Octadecanoicacid, 3-hydroxy-4-[(4-nitrophenyl)azo]phenyl ester (9CI); ETH 2412. CAS No. 124522-01-6. Purity: 96%. Product ID: ACM124522016. Molecular formula: C30H43N3O5. Mole weight: 525.68. IUPAC Name: [4-[(4-nitrophenyl)hydrazinylidene]-3-oxocyclohexa-1,5-dien-1-yl] octadecanoate. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-(Octadecyloxy)isophthalic acid | The chemical compound, 5-(Octadecyloxy)isophthalic acid, holds significant promise for its therapeutic effects in cancer treatment. Its potent antiproliferative properties have demonstrated inhibitory effects on the growth of tumor cells and offer a prospective avenue for the treatment of diverse forms of cancer. Alternative Names: 1,3-Benzenedicarboxylicacid, 5-(octadecyloxy)-; 5-octadecoxybenzene-1,3-dicarboxylic Acid; 5-Stearyloxyisophthalic acid. CAS No. 143294-86-4. Molecular formula: C26H42O5. Mole weight: 434.617. | |
| 5-Octanolide | colourless to pale yellow liquid with a coconut-like odour. CAS No. 698-76-0. Molecular formula: C8H14O2. Mole weight: 142.2g/mol. Purity: 97.0%(GC). IUPAC Name: 6-propyloxan-2-one. SMILES: CCCC1CCCC(=O)O1. InChI: InChI=1S/C8H14O2/c1-2-4-7-5-3-6-8(9)10-7/h7H,2-6H2,1H3. |  |
| 5-Octanoyl-2,2-dimethyl-1,3-dioxane-4,6-dione | 5-Octanoyl-2,2-dimethyl-1,3-dioxane-4,6-dione. Group: Biochemicals. Alternative Names: 2,2-dimethyl-5-(1-oxooctyl)-1,3-dioxane-4,6-dione. Grades: Highly Purified. CAS No. 103576-44-9. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C14H22O5. US Biological Life Sciences. | Worldwide |
| 5-Octanoylaminofluoroscein di-b-D-galactopyranoside | 5-Octanoylaminofluoroscein di-b-D-glactopyranoside is a vital tool used in biomedical research with its fluorescent properties, serving as a sensitive detection probe for intracellular analysis. It aids in investigating various biological processes and interactions, facilitating the study of drug delivery mechanisms, cellular uptake and targeted therapy. Moreover, its utility extends to the identification and research of diseases, including cancer and infectious disorders. Alternative Names: 5-Octanoylaminofluorescein di-b-D-galactopyranoside; N-[3',6'-Bis(β-D-galactopyranosyloxy)-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl]octanamide; C 8FDG; 5-Octanoylaminofluoroscein di-b-D-glactopyranoside; N-(3-oxo-3',6'-bis(((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-3H-spiro[isobenzofuran-1,9'-xanthen]-5-yl)octanamide. CAS No. 138777-24-9. Molecular formula: C40H47NO16. Mole weight: 797.80. | |
| 5-Octanoylsalicylic acid | 25g Pack Size. Group: Aroma Chemicals, Building Blocks, Flavours and Fragrance Materials. Formula: C15H20O4. CAS No. 78418-01-6. Prepack ID 89992617-25g. Molecular Weight 264.3169. See USA prepack pricing. |  |
| 5-Octyl-1-naphthalenesulfonic acid sodium salt | 5-Octyl-1-naphthalenesulfonic acid sodium salt. CAS No. 130314-15-7. Product ID: ACM130314157. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Octyloxy-2-(4-octyloxyphenyl)pyrimidine | 5-Octyloxy-2-(4-octyloxyphenyl)pyrimidine. Alternative Names: Pyrimidine, 5-(octyloxy)-2-[4-(octyloxy)phenyl]-. CAS No. 114767-84-9. Purity: 99.5%+. Product ID: ACM114767849. Molecular formula: C26H40N2O2. Mole weight: 412.61. IUPAC Name: 5-octoxy-2-(4-octoxyphenyl)pyrimidine. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-Octylresorcinol | 5-Octyl-1,3-benzenediol is a useful chemical reagent. Alternative Names: 5-Octyl-1,3-benzenediol. CAS No. 46733-28-2. Molecular formula: C14H22O2. Mole weight: 222.32. | |
| 5-Octylthieno[3,4-c]pyrrole-4,6-dione | 5-Octylthieno[3,4-c]pyrrole-4,6-dione. Alternative Names: TPD-octyl. CAS No. 773881-43-9. Molecular formula: C14H19NO2S. Mole weight: 265.37. Purity: ≥ 97%. IUPAC Name: 5-octylthieno[3,4-c]pyrrole-4,6-dione. SMILES: CCCCCCCCN1C(=O)c2cscc2C1=O. InChI: 1S/C14H19NO2S/c1-2-3-4-5-6-7-8-15-13(16)11-9-18-10-12(11)14(15)17/h9-10H,2-8H2,1H3. | |
| 5-O-demethyl-28-hydroxy-Avermectin A1a | 5-O-demethyl-28-hydroxy-Avermectin A1a. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-. CAS No. 96722-46-2. Purity: 95%. Product ID: ACM96722462. Molecular formula: C48H72O15. Mole weight: 889.09. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-O-Demethyl-28-oxo-Avermectin A1a | 5-O-Demethyl-28-oxo-Avermectin A1a. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq]. CAS No. 102190-68-1. Purity: 98%. Product ID: ACM102190681. Molecular formula: C48H70O15. Mole weight: 887.07. IUPAC Name: (1'R,2R,3S,4'S,6S,8'R,10'E,12'S,13'S,14'E,16'Z,20'R,21'R,24'S)-2-[(2S)-butan-2-yl]-21',24'-dihydroxy-12'-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-3,11',13',22'-tetramethylspiro[2,3-dihydropyran-6,6'-3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene]-2',18'-dione. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](C=C[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\C(=O)O[C@H]5[C@@]4([C@@H](C=C([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-O-Demethyl-3,4,22,23-tetrahydro-avermectin A1a | 5-O-Demethyl-3,4,22,23-tetrahydro-avermectin A1a. Alternative Names: 3,4-Dihydro Ivermectin (Mixture of Diastereomers). CAS No. 74567-01-4. Purity: 95%. Product ID: ACM74567014. Molecular formula: C48H76O14. Mole weight: 877.11. IUPAC Name: (1R,4S,5'S,6R,6'R,8R,10E,12S,13S,14E,16E,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21,24-dihydroxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-hydroxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16-triene-6,2'-oxane]-2-one. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)C/C=C(/[C@H]([C@H](/C=C/C=C/4\CO[C@H]5[C@@]4([C@@H](CC([C@H]5O)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O)OC)OC)\C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-28-oxo-Avermectin A1a | 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-28-oxo-Avermectin A1a. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], Avermectin A1a Deriv. CAS No. 102190-51-2. Product ID: ACM102190512. Molecular formula: C60H100O15Si2. Mole weight: 1117.6. IUPAC Name: (1R,4S,5'S,6R,6'R,8R,12S,13S,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21-[tert-butyl(dimethyl)silyl]oxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-24-hydroxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2,18-dione. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)CC=C([C@H]([C@H](C=CC=C4C(=O)O[C@H]5[C@@]4([C@@H](C=C([C@H]5O[Si](C)(C)C(C)(C)C)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O[Si](C)(C)C(C)(C)C)OC)OC)C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-O-Demethyl-4'', 5-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-22, 23-dihydro-Avermectin A1a | 5-O-Demethyl-4'', 5-bis-O-[ (1, 1-dimethylethyl) dimethylsilyl]-22, 23-dihydro-Avermectin A1a is an impurity of Ivermectin (I940800), an antiparasitic drug that is active against a wide variety of nematode and arthropod parasites and is used to treat scabies and lice in humans. Group: Biochemicals. Grades: Highly Purified. CAS No. 82590-57-6. Pack Sizes: 5mg, 25mg. Molecular Formula: C60H102O14Si2. US Biological Life Sciences. | Worldwide |
| 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-Avermectin A1a | 5-O-Demethyl-4'',5-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-22,23-dihydro-Avermectin A1a. Alternative Names: Spiro[11,15-methano-2H,13H,17H-furo[4,3,2-pq][2,6]benzodioxacyclooctadecin-13,2'-[2H]pyran], Avermectin A1a deriv. CAS No. 82590-57-6. Product ID: ACM82590576. Molecular formula: C60H102O14Si2. Mole weight: 1103.61. IUPAC Name: (1R,4S,5'S,6R,6'R,8R,12S,13S,20R,21R,24S)-6'-[(2S)-butan-2-yl]-21-[tert-butyl(dimethyl)silyl]oxy-12-[(2R,4S,5S,6S)-5-[(2S,4S,5S,6S)-5-[tert-butyl(dimethyl)silyl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-24-hydroxy-5',11,13,22-tetramethylspiro[3,7,19-trioxatetracyclo[15.6.1.14,8.020,24]pentacosa-10,14,16,22-tetraene-6,2'-oxane]-2-one. Canonical SMILES: CC[C@H](C)[C@@H]1[C@H](CC[C@@]2(O1)C[C@@H]3C[C@H](O2)CC=C([C@H]([C@H](C=CC=C4CO[C@H]5[C@@]4([C@@H](C=C([C@H]5O[Si](C)(C)C(C)(C)C)C)C(=O)O3)O)C)O[C@H]6C[C@@H]([C@H]([C@@H](O6)C)O[C@H]7C[C@@H]([C@H]([C@@H](O7)C)O[Si](C)(C)C(C)(C)C)OC)OC)C)C. Alfa Chemistry - ISO 9001:32057 Certified. | |
| 5-O-Demethylnobiletin | 5-O-Demethylnobiletin. Group: Biochemicals. Alternative Names: 5-Hydroxy-3?,4?,6,7,8-pentamethoxyflavone. Grades: Plant Grade. CAS No. 2174-59-6. Pack Sizes: 20mg. Molecular Formula: C20H20O8, Molecular Weight: 388.368. US Biological Life Sciences. | Worldwide |
| 5-O-Demethylnobiletin | 5-O-Demethylnobiletin (5-Demethylnobiletin), a polymethoxyflavone isolated from Citrus jambhiri Lush., is a direct inhibition of 5-LOX (IC50=0.1 μM), without affecting the expression of COX-2. 5-O-Demethylnobiletin (5-Demethylnobiletin) has anti-inflammatory activity, inhibits leukotriene B (4)(LTB4) formation in rat neutrophils and elastase release in human neutrophils with an IC50 of 0.35 μM[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: 5-Demethylnobiletin. CAS No. 2174-59-6. Pack Sizes: 1 mg; 5 mg; 10 mg; 20 mg. Product ID: HY-N1942. |  |
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