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 | |
|---|---|---|
| 3,4-Di-O-acetyl-L-fucal | 3,4-Di-O-acetyl-L-fucal is an exquisite compound, unveiling its remarkable prowess in studying a multitude of afflictions. Derived from the eminent L-fucal, a ubiquitous organic sugar enigma, it undergoes acetylation, elevating its bioavailability and therapeutic prowess to unprecedented heights. Synonyms: (2S,3R,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate; (2S,3R,4S)-2-Methyl-3,4-dihydro-2H-pyran-3,4-diyldiacetate; L-arabino-Hex-5-enitol, 2,6-anhydro-1,5-dideoxy-, 3,4-diacetate. CAS No. 54621-94-2. Molecular formula: C10H14O5. Mole weight: 214.22. |  |
| 3,4-Di-O-acetyl-L-rhamnal | 3,4-Di-O-acetyl-L-rhamnal, a crucial compound within the biomedicine sector, assumes a paramount role as an intermediate during the synthesis of diverse pharmaceutical treatments. Specifically tailored for combating viral infections, cancer, and cardiovascular ailments, this compound exhibits distinctive chemical features that render it indispensable in the formulation of medications targeting intricate cellular processes. Consequently, the integration of 3,4-Di-O-acetyl-L-rhamnal in drug development contributes significantly towards disease eradication and the enhancement of overall well-being. Synonyms: 3,4-Di-O-acetyl-6-deoxy-L-glucal; 3,4-Di-O-acetyl-1,5-anhydro-2,6-dideoxy-L-arabino-hex-1-enitol; (2S,3S,4S)-2-methyl-3,4-dihydro-2H-pyran-3,4-diyl diacetate; L-arabino-Hex-1-enitol, 1,5-anhydro-2,6-dideoxy-, diacetate. CAS No. 34819-86-8. Molecular formula: C10H14O5. Mole weight: 214.22. | |
| 3,4-Di-O-(b-D-glucopyranosyl)-L-DOPA | 3,4-Di-O-(b-D-glucopyranosyl)-L-DOPA is an exquisite derivative of L-DOPA renowned for its efficacy in research of neurodegenerative disorders, specifically the formidable Parkinson's disease. Synonyms: 3,4-Di-O-(b-D-glucopyranosyl)-L-dihydroxyphenylalanine. Molecular formula: C15H21NO9. Mole weight: 359.33. | |
| 3',4'-Di-O-(b-D-glucopyranosyl)-L-DOPA | 3',4'-Di-O-(b-D-glucopyranosyl)-L-DOPA is a biomedical marvel extensively utilized in managing the debilitating symptoms of Parkinson's disease. Serving as a pivotal precursor to dopamine, an intricate neurotransmitter intimately related to motor regulation, this extraordinary compound guarantees unparalleled therapeutic benefits. Synonyms: O-β-D-Glucopyranosyl-3-(β-D-glucopyranosyloxy)-L-tyrosine; L-Tyrosine, O-β-D-glucopyranosyl-3-(β-D-glucopyranosyloxy)-; 3',4'-Di-O-(b-D-glucopyranosyl)-L-dihydroxyphenylalanine. CAS No. 888226-76-4. Molecular formula: C21H31NO14. Mole weight: 521.47. | |
| 3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose | 3,4-Di-O-benzyl-1,2-O-(1-methoxyethylidene)-b-L-rhamnopyranose is a valuable compound utilized in the development of pharmaceutical drugs aimed at researching various diseases. This compound serves as a key ingredient in the formulation of medications targeting specific ailments within the biomedical research. Molecular formula: C23H28O6. Mole weight: 400.48. | |
| 3,4-Di-O-benzyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate | 3,4-Di-O-benzyl-2,6-di-O-(3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-b-D-glucopyranosyl)-a-D-mannopyranosyl trichloroacetimidate is a compound utilized in the biomedical industry for its potential in targeted drug delivery. Due to its unique structure, it offers opportunities for the research and development of novel therapeutics for various diseases such as cancer and inflammatory disorders. Molecular formula: C62H62Cl3N3O24. Mole weight: 1339.52. | |
| 3,4-Di-O-benzyl-D-glucose | 3,4-Di-O-benzyl-D-glucose, a vital chemical constituent extensively applied within the biomedical sector, holds paramount significance in the fabrication of antiviral medications and remedies for metabolic impairments. By virtue of its distinctive chemical framework, this remarkable compound manifests formidable antiviral attributes, thereby positioning itself as an impeccable contender for the production of pharmaceuticals combating viral infections. Moreover, its utilization in the formulation of interventions targeting metabolic disorders exhibits auspicious prospects in enhancing patient prognoses. CAS No. 2448488-56-8. Molecular formula: C20H24O6. Mole weight: 360.41. | |
| 3,4-Di-O-benzyl DL-erythro-Droxidopa Hydrochloride | 3,4-Di-O-benzyl DL-erythro-Droxidopa Hydrochloride is a prominent pharmaceutical compound, serving as a robust prodrug effectively transformed into norepinephrine. Primarily designed to study manifestations linked to Parkinson's disease, orthostatic hypotension and neurogenic orthostatic hypotension. This compound showcases an augmented level of stability and bioavailability owing to its hydrochloride formulation. Uses: Protected dl-erythro-droxidopa. Synonyms: DL-erythro-3-[3,4-Bis(benzyloxy)phenyl]serine Hydrochloride; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-erythro-L-tyrosine Hydrochloride; (βS)-O-Benzyl-3-(benzyloxy)-β-hydroxy-L-tyrosine hydrochloride (1:1); L-Tyrosine, β-hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-, (βS)-, hydrochloride (1:1); Droxidopa Impurity 28. Grade: ≥95%. CAS No. 73594-44-2. Molecular formula: C23H24ClNO5. Mole weight: 429.89. | |
| 3,4-Di-O-benzyl DL-threo-Droxidopa Hydrochloride | 3,4-Di-O-benzyl DL-threo-Droxidopa Hydrochloride is a potent pharmaceutical used in the research of orthostatic hypotension, neurogenic orthostatic hypotension and Parkinson's disease. This compound acts as a prodrug for norepinephrine synthesis, boosting sympathetic nervous system activity and studying cardiovascular irregularities associated with these conditions. Uses: Protected dl-threo-droxidopa, an antiparkinsonian. Synonyms: DL-threo-3-[3,4-Bis(benzyloxy)phenyl)serine Hydrochloride; β-Hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-threo-DL-tyrosine Hydrochloride; (βR)-O-Benzyl-3-(benzyloxy)-β-hydroxy-L-tyrosine hydrochloride (1:1); L-Tyrosine, β-hydroxy-3-(phenylmethoxy)-O-(phenylmethyl)-, (βR)-, hydrochloride (1:1). Grade: ≥95%. CAS No. 73594-43-1. Molecular formula: C23H24ClNO5. Mole weight: 429.89. | |
| 3,4-Di-O-benzyl-L-rhamnal | 3,4-Di-O-benzyl-L-rhamnal is renowned as a pivotal entity, serving as an indispensable cornerstone in pharmaceutical research and development of cancer, viral afflictions, and metabolic anomalies. Synonyms: (2S,3S,4S)-3,4-bis(benzyloxy)-2-methyl-3,4-dihydro-2H-pyran. CAS No. 117249-17-9. Molecular formula: C20H22O3. Mole weight: 310.4. | |
| 3-(4-Fluorophenyl)-Thiophene | An impurity of Canagliflozin which is a sodium/glucose cotransporter 2 (SGLT2) inhibitor and has been shown to dose dependently reduce calculated renal threshold for glucose excretion and increase urinary glucose excretion. Synonyms: 3-(4-fluorophenyl)thiophene; 119492-73-8; 3-(4-Fluoro-phenyl)-thiophene3-(4-Fluorophenyl)-Thiophene; SCHEMBL1046660. Grade: > 95%. CAS No. 119492-73-8. Molecular formula: C10H7FS. Mole weight: 178.23. | |
| 3-(4-Hydroxybutyl)-1H-Indole-5-carbonitrile | An impurity of Vilazodone. Vilazodone is a serotonin specific reuptake inhibitor (SSRI) and 5-HT1A receptor partial agonist that is used for the treatment of major depressive disorder. Synonyms: Vilazodone Related Impurity 7. CAS No. 914927-40-5. Molecular formula: C13H14N2O. Mole weight: 214.27. | |
| 3-(4-hydroxynaphthalen-1-yl)-1-phenylpropan-1-one | An impurity of Dapoxetine. Dapoxetine HCl is a short-acting novel selective serotonin reuptake inhibitor. Grade: 95%. CAS No. 126113-24-4. Molecular formula: C19H16O2. Mole weight: 276.33. | |
| 3-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione | 3-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione is an eminent pharmaceutical compound widely employed in studying neurological afflictions such as Alzheimer's disease and Parkinson's disease. Grade: HPLC>97%. CAS No. 5845-66-9. | |
| 3-[(4-Methyl-1-piperazinyllimino)methyl] Rifamycin O | 3-[(4-Methyl-1-piperazinyllimino)methyl] Rifamycin O is an impurity of Rifampicin. Rifampicin is a bactericidal antibiotic agent of the rifamycin group. Molecular formula: C45H58N4O14. Mole weight: 878.96. | |
| 3-(4-Methylbenzoyl)propionic acid | 3-(4-Methylbenzoyl)propionic acid. Synonyms: 4-Oxo-4-(p-tolyl)butanoic acid; 4-(4-Methylphenyl)-4-oxobutyric acid; Tolyloyl propionic acid; 4-Methyl-γ-oxobenzenebutanoic acid; 3-(4-Methylbenzoyl)propanoic acid; 3-(p-Methylbenzoyl)propionic acid; 3-p-Toluoylpropionic acid; 4-Oxo-4-(4-methylphenyl)butanoic acid; 4-Oxo-4-(p-tolyl)butanoic acid; NSC 54788; β-(4-Methylbenzoyl)propionic acid; β-(4-Methylphenyl)propionic acid; β-p-Toluoylpropionic acid. CAS No. 4619-20-9. Molecular formula: C11H12O3. Mole weight: 192.21. | |
| 3,4-Methylendioxy-5-Methox-Benzoic acid Methylester | One of the impurities of Tiropramide whici has been found to be an antispasmodic agent. Molecular formula: C10H10O5. Mole weight: 210.19. | |
| 3,4-Methylenedioxy-5-methoxycinnamic acid | 3,4-Methylenedioxy-5-methoxycinnamic acid is a renowned bioactive compound extensively employed in the research of a plethora of ailments, notably including cancer malignancies and inflammatory disorders. Synonyms: 5'-Methoxy-3',4'-Methylenedioxy Cinnamic Acid; Equisetan. Grade: ≥98%. CAS No. 41514-66-3. Molecular formula: C11H10O5. Mole weight: 222.19. | |
| 3-(4-Methylphenyl)-5-(trifluoromethyl)-1H-pyrazole | An impurity of Celecoxib, a cyclooxygenase 2 inhibitor. Synonyms: 3-(4-methylphenyl)-5-(trifluoromethyl)pyrazole; 3-(Trifluoromethyl)-5-p-tolyl-1H-pyrazole; 3-(p-Tolyl)-5-(trifluoromethyl)-1H-pyrazole. Grade: 95 %. CAS No. 219986-64-8. Molecular formula: C11H9F3N2. Mole weight: 226.2. | |
| 3-[4-(Methylsulfonyl)-1-piperazinyl]-1,2-benzothiazole | 3-[4-(Methylsulfonyl)-1-piperazinyl]-1,2-benzothiazole is an influential compound prevalent in the biomedical sector, widely employed for myriad applications. It aids in studying numerous ailments, encompassing cancer and neurological disorders. Synonyms: 3-(4-(Methylsulfonyl)piperazin-1-yl)benzo[d]isothiazole; 1,2-Benzisothiazole, 3-[4-(methylsulfonyl)-1-piperazinyl]-. Grade: >95%. CAS No. 2190680-18-1. Molecular formula: C12H15N3O2S2. Mole weight: 297.40. | |
| 3,4-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal | 3,4-O-(1,1,3,3-Tetraisopropyl-1,3-disiloxanediyl)-L-rhamnal is a highly intricate biomedical compound, renowned for its unparalleled prowess in targeting and binding to specific receptors. This compound has garnered significant acclaim as a prime candidate for groundbreaking drug development endeavors. Synonyms: (5AS,6S,9aS)-2,2,4,4-tetraisopropyl-6-methyl-5a,9a-dihydro-6H-pyrano[3,4-f][1,3,5,2,4]trioxadisilepine. CAS No. 1621188-63-3. Molecular formula: C18H36O4Si2. Mole weight: 372.65. | |
| 3,4-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol | 3,4-O-[(1R,2R)-1,2-Dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol is a multifunctional compound, exhibiting tremendous potential in biomedical research of a wide range of diseases. Among its various applications, it serves as a pivotal active ingredient, precisely targeting specific drugs or conditions, leading to optimized reserch outcomes. Synonyms: rel-3,4-O-[(1R,2R)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-1,6-O-[(1S,2S)-1,2-dimethoxy-1,2-dimethyl-1,2-ethanediyl]-D-myo-inositol. CAS No. 176798-27-9. Molecular formula: C18H32O10. Mole weight: 408.44. | |
| 3,4-O-Carbonyl-6,6-di-O-tert-butyldimethylsilyl lactal | 3,4-O-Carbonyl-6,6-di-O-tert-butyldimethylsilyl lactal is a remarkable scientific compound, through targeted receptor engagement, used to study profound antiviral, antibacterial, and anti-inflammatory properties. Synonyms: (3aS,4R,6R,7R,7aR)-4-(((tert-Butyldimethylsilyl)oxy)methyl)-6-(((2R,3S,4R)-2-(((tert-butyldimethylsilyl)oxy)methyl)-3-hydroxy-3,4-dihydro-2H-pyran-4-yl)oxy)-7-hydroxytetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-2-one; 163228-39-5. CAS No. 163228-39-5. Molecular formula: C25H46O10Si2. Mole weight: 562.80. | |
| 3,4-O-Carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal | 3,4-O-Carbonyl-6,6-di-O-tert-butyldiphenylsilyl lactal is an indispensable compound widely employed in the biomedical field facilitating the research and development of medicinal drugs and exploration of diverse pathology. It exhibits remarkable efficacy in research of cancerous neoplasms, microbial afflictions, as well as inflammatory maladies. CAS No. 159494-36-7. Molecular formula: C45H54O10Si2. Mole weight: 811.08. | |
| 3,4-O-Carbonyl-6,6-di-O-triisopropylsilyl lactal | 3,4-O-Carbonyl-6,6-di-O-triisopropylsilyl lactal is an imperative substance employed in the realm of compound, showcasing auspicious capabilities in the development of pharmaceuticals directed towards multifarious ailments encompassing cancer, diabetes, and neurodegenerative disorders. CAS No. 174173-98-9. Molecular formula: C31H58O10Si2. Mole weight: 646.96. | |
| 3,4-O-Carbonyl-D-galactal | 3,4-O-Carbonyl-D-galactal is a critical intermediate used in the development of various drugs treating cancer and HIV. It is also used as a starting material for the synthesis of glycoproteins, which are essential for targeted drug delivery and vaccine development. Synonyms: D-arabino-Hex-5-enitol, 2,6-anhydro-5-deoxy-, cyclic 3,4-carbonate; 1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol cyclic 3,4-carbonate. CAS No. 149847-26-7. Molecular formula: C7H8O5. Mole weight: 172.13. | |
| 3-(4-Octadecylbenzoyl)acrylic acid | 3-(4-Octadecylbenzoyl)acrylic acid is a compound in the research of skin diseases like psoriasis, eczema and acne. It possesses anti-inflammatory and antioxidant properties. This product inhibits the production of certain enzymes and cytokines responsible for the inflammation process. Synonyms: 2-Butenoic acid, 4-(4-octadecylphenyl)-4-oxo-; 4-(4-Octadecylphenyl)-4-oxo-2-butenoic acid. Grade: 95%. CAS No. 134531-42-3. Molecular formula: C28H44O3. Mole weight: 428.65. | |
| 3,4-O-Cyclohexylidene-1-deoxy-D-allitol-d3 | 3,4-O-Cyclohexylidene-1-deoxy-D-allitol-d3 is the isotope labelled analogue of 1,4-Dioxaspiro[4.5]decane and it is an intermediate used in the synthesis of Biopterin-d3, which is a labelled Biopterin, a pteridine widely distributed in nature. Synonyms: 1,4-Dioxaspiro[4.5]decane D-Allitol Derivative. Molecular formula: C12H19D3O5. Mole weight: 249.32. | |
| 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester | 3,4-O-(Diethylmethylidene) Shikimic Acid Ethyl Ester is a reactant used in the preparation of oseltamivir analogues. Synonyms: (3aR,7R,7aS)-2,2-Diethyl-3a,6,7,7a-tetrahydro-7-hydroxy-1,3-benzodioxole-5-carboxylic Acid Ethyl Ester; Oseltamivir Impurity 87; 1,3-Benzodioxole-5-carboxylic acid, 2,2-diethyl-3a,6,7,7a-tetrahydro-7-hydroxy-, ethyl ester, (3aR,7R,7aS)-; Ethyl (3aR,7R,7aS)-2,2-diethyl-7-hydroxy-3a,6,7,7a-tetrahydro-1,3-benzodioxole-5-carboxylate. Grade: ≥90%. CAS No. 943515-58-0. Molecular formula: C14H22O5. Mole weight: 270.32. | |
| 3,4-O-Isopropylidene-1,2-di-O-methyl-6-O-trityl-a-D-galactopyranoside | 3,4-O-Isopropylidene-1,2-di-O-methyl-6-O-trityl-α-D-galactopyranoside, a widely utilized compound in the biomedical industry, finds its place as a fundamental component in research endeavors. Renowned for its distinct chemical structure, it fuels the synthesis of innovative pharmaceutical agents targeting a wide array of specific diseases and disorders. Within the realm of biomedicine, its applications extend to encompass cancer, viral infections, and metabolic anomalies. Synonyms: Methyl 3,4-O-Isopropylidene-2-O-methyl-6-O-trityl-alpha-D-galactopyranoside; Methyl 3,4-O-Isopropylidene-2-O-methyl-6-O-trityl-?-D-galactopyranoside; (3aS,4R,6S,7R,7aS)-6,7-dimethoxy-2,2-dimethyl-4-(trityloxymethyl)-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran. CAS No. 69182-49-6. Molecular formula: C30H34O6. Mole weight: 490.60. | |
| 3,4-O-Isopropylidene-1,2-di-O-methyl-a-D-galactopyranoside | 3,4-O-Isopropylidene-1,2-di-O-methyl-a-D-galactopyranoside, named as such due to its distinct molecular structure, is a compound extensively employed in the biomedical industry. Esteemed for its diverse applications, this invaluable compound assumes a pivotal role in drug and disease-related research endeavors. CAS No. 34698-22-1. Molecular formula: C11H20O6. Mole weight: 248.28. | |
| 3,4-O-Isopropylidene-2,3-di-C-methyl-6-O-tert-butyldimethylsilyl-D-allopyranose | 3,4-O-Isopropylidene-2,3-di-C-methyl-6-O-tert-butyldimethylsilyl-D-allopyranose is a valuable compound in the biomedical industry. It finds application in the synthesis of various drugs targeting diseases such as diabetes, cancer, and inflammation. This compound can serve as a crucial building block for drug design and development, aiding in the creation of more effective treatments for these medical conditions. Molecular formula: C17H34O6Si. Mole weight: 362.54. | |
| 3,4-O-Isopropylidene-2,4-di-C-methyl-L-ribono-1,5-lactone | 3,4-O-Isopropylidene-2,4-di-C-methyl-L-ribono-1,5-lactone, renowned for its intricate molecular structure, holds immense significance in the esteemed biomedical domain. Its diverse usage spans across the pharmaceutical landscape, primarily in the creation of efficacious therapeutics targeting a spectrum of ailments. Notably, this compound showcases exceptional reactivity that renders it an invaluable asset in the realm of medicinal exploration and remedy identification. Molecular formula: C10H16O5. Mole weight: 216.23. | |
| 3,4-O-Isopropylidene-2-C-methyl-D-arabinopyranose | 3,4-O-Isopropylidene-2-C-methyl-D-arabinopyranose is an indispensable compound in the biomedical realm, predominantly serving as a foundational component for nucleoside and nucleotide synthesis. This compound assumes paramount significance within the drug development sphere, particularly in the realm of antiviral investigations. Molecular formula: C9H16O5. Mole weight: 204.22. | |
| 3,4-O-Isopropylidene 7-Epi Clindamycin | Clindamycin derivative. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methyethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside. Molecular formula: C21H37ClN2O5S. Mole weight: 465.05. | |
| 3,4-O-Isopropylidene 7-Epi Clindamycin 2-[Bis(2,2,2-trichloroethyl)phosphate] | Clindamycin derivative. Synonyms: Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methyethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-D-erythro-α-D-galactooctopyranoside 2-[Bis(2,2,2-trichloroethyl)phosphate]. Molecular formula: C25H40Cl7N2O8PS. Mole weight: 807.78. | |
| 3,4-O-Isopropylidene-b-D-arabinopyranose | 3,4-O-Isopropylidene-b-D-arabinopyranose is a key intermediate used in the synthesis of antiviral drugs like Oseltamivir and Zanamivir, which are used to treat influenza virus infections. It is also used as a starting material in the preparation of various glycosidic compounds with potential applications in the development of new drugs to treat various diseases, including cancer and diabetes. Synonyms: (3aR,6R,7S,7aS)-2,2-dimethyltetrahydro-4H-[1,3]dioxolo[4,5-c]pyran-6,7-diol; 3,4-O-(1-Methylethylidene)-β-D-arabinopyranose; 3,4-O-Isopropylidene-β-D-arabinopyranose. CAS No. 58645-40-2. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 3,4-O-Isopropylidene-β-L-arabinopyranose | 3,4-O-Isopropylidene-β-L-arabinopyranose, a highly valuable chemical compound, is hailed as a critical ingredient in the synthesis of an extensive range of key medicinal drugs. Its inherent sugar derivative properties make it a preferred choice as a safeguarding group during glycosylation processes in the biomedical industry. Its unique characteristics also render it a promising candidate under scrutiny for possible therapeutic use, with the potential to tackle several infectious diseases and even cancerous cells. Synonyms: 3,4-O-(1-Methylethylidene)-β-L-arabinopyranose. CAS No. 144216-75-1. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 3,4-O-Isopropylidene Clindamycin | 3,4-O-Isopropylidene Clindamycin is a Clindamycin derivative. It is used in the preparation of Clindamycin impurities. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-, (2S-trans)-; Methyl 7-chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside; Clindamycin 3,4-isopropylidene. Grade: >95%. CAS No. 147650-54-2. Molecular formula: C21H37ClN2O5S. Mole weight: 465.05. | |
| 3,4-O-Isopropylidene Clindamycin 2-[Bis(2,2,2-trichloroethyl)phosphate] | Clindamycin derivative. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-[Bis(2,2,2-trichloroethyl) phosphate]. CAS No. 147621-30-5. Molecular formula: C25H40Cl7N2O8PS. Mole weight: 807.80. | |
| 3,4-O-Isopropylidene Clindamycin B | Clindamycin B derivative. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-ethyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside. Molecular formula: C20H35ClN2O5S. Mole weight: 451.02. | |
| 3,4-O-Isopropylidene Clindamycin B 2-[Bis(2,2,2-trichloroethyl)phosphate] | Clindamycin B derivative. Synonyms: (2S-trans)-Methyl 7-Chloro-6,7,8-trideoxy-3,4-O-(1-methylethylidene)-6-[[(1-methyl-4-ethyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-L-threo-α-D-galacto-octopyranoside 2-[Bis(2,2,2-trichloroethyl) phosphate]. Molecular formula: C24H38Cl7N2O8PS. Mole weight: 793.78. | |
| 3,4-O-Isopropylidene-D-arabinonic acid δ-lactone | 3,4-O-Isopropylidene-D-arabinonic acid δ-lactone. Synonyms: D-Arabinonic acid, 3,4-O-(1-methylethylidene)-, δ-lactone; 3,4-O-Isopropylidene-D-arabinono-1,5-lactone; (3aR,7S,7aS)-2,2-Dimethyl-6-oxo-1,3,5-trioxa-3a,4,7,7a-tetrahydro-2H-inden-7-ol; 3,4-O-(1-Methylethylidene)-D-arabinonic acid, δ-lactone; 3,4-O-(1-Methylethylidene)-D-arabinono-1,5-lactone; (3aR,7S,7aS)-7-Hydroxy-2,2-dimethyltetrahydro-6H-[1,3]dioxolo[4,5-c]pyran-6-one. Grade: ≥98%. CAS No. 84772-89-4. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,4-O-Isopropylidene-D-arabinose | 3,4-O-Isopropylidene-D-arabinose is a paramount compound within the realm of compound, extensively employed for the research and development of breakthrough antiviral pharmaceuticals. Its profound applications reside in competence to inhibit the growth of viral afflictions triggered by DNA or RNA pathogens, exemplified by the eminent influenza virus. Synonyms: (3aR,7S,7aS)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-6,7-diol; 3,4-O-isopropylidene-D-arabinose. CAS No. 84035-77-8. Molecular formula: C8H14O5. Mole weight: 190.20. | |
| 3,4-O-Isopropylidene-D-galactal | 3,4-O-Isopropylidene-D-galactal is an extraordinary and prized intermediary in the realm of compound, diligently aids in the amalgamation of a plethora of pharmaceutical compounds and flawlessly diverse and multifaceted molecules. CAS No. 124477-12-9. Molecular formula: C9H14O4. Mole weight: 186.2. | |
| 3,4-O-Isopropylidene-D-mannitol | 3,4-O-Isopropylidene-D-mannitol, a pivotal compound widely utilized in the biomedical sector, assumes an invaluable role in pharmaceutical drug synthesis for diverse ailments. Demonstrating exceptional attributes, it is prominently leveraged to fabricate medications targeting cardiovascular anomalies, diabetes, as well as neurodegenerative disorders. Such multifaceted compound imparts stability and augments the therapeutic potency of medicinal formulations, thus assuming an indispensable position within the pharmaceutical realm. Synonyms: 3,4-O-Isopropylidene-D-mannitol; 3969-84-4; (1R,1'R)-1,1'-((4R,5R)-2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(ethane-1,2-diol); MFCD00075122; IsopropylideneDmannitol; (1R)-1-[(4R,5R)-5-[(1R)-1,2-dihydroxyethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]ethane-1,2-diol; SCHEMBL1301822; YCOMFYACDCWMMD-WCTZXXKLSA-N; AKOS016010553; 3,4-O-Isopropylidene-D-mannitol, 97%; AS-73644; I0489; T72427; A873589; W-202633; (1R,1'R)-1,1'-((4R,5R)-2,2-dimethyl-1,3-dioxolane-4,5-diyl)diethane-1,2-diol. CAS No. 3969-84-4. Molecular formula: C9H18O6. Mole weight: 222.24. | |
| 3,4-O-Isopropylidene-L-arabinono-1,5-lactone | 3,4-O-Isopropylidene-L-arabinono-1,5-lactone, an immensely powerful pharmaceutical compound extensively employed within the biomedical industry, showcases remarkable therapeutic potential in combatting diverse ailments. Its unparalleled chemical configuration unravels an arsenal of curative mechanisms, rendering it imperative for researchers and clinicians delving into the realm of biomedicine. Synonyms: L-arabinono-1,5-lactone acetonide; L-Arabinonic acid, 3,4-O-(1-methylethylidene)-, δ-lactone. CAS No. 40031-40-1. Molecular formula: C8H12O5. Mole weight: 188.18. | |
| 3,4-O-Isopropylidene-L-arabinose | 3,4-O-Isopropylidene-L-arabinose, a compound that finds extensive application in the biomedical sector, has emerged as a pivotal asset for the advancement of antiviral therapeutics and drugs combating ailments triggered by diverse viral strains. Its efficacy in inhibiting specific virus strains is impressive, fostered by its distinctive molecular characteristics. Synonyms: 3,4-O-Isopropylidene-β-L-arabinopyranose; L-Arabinose, 3,4-O-(1-methylethylidene)-. Grade: ≥95%. CAS No. 40031-36-5. Molecular formula: C8H14O5. Mole weight: 190.19. | |
| 3,4-O-Isopropylidenelincomycin | 3,4-O-Isopropylidenelincomycin is a derivative of Lincomycin, which is a lincosamide antibiotic from the actinomycete Streptomyces lincolnensis. Synonyms: trans-α-Methyl 6,8-Dideoxy-3,4-O-isopropylidene-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-D-threo-D-galacto-octopyranoside; D-threo-D-galacto-Octopyranoside, methyl 6,8-dideoxy-3,4-O-isopropylidene-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, trans-α-; Lincomycin Impurity 21. Grade: ≥90%. CAS No. 24699-08-9. Molecular formula: C21H38N2O6S. Mole weight: 446.60. | |
| 3,4-O-p-Anisylideneclindamycin Hydrochloride | (2S-trans)-7-Chloro-6,7,8-trideoxy-3,4-O-[(4-methoxyphenyl)methylene]-6-[[(1-methyl-4-propyl-2-pyrrolidinyl)carbonyl]amino]-1-thio-methyl-L-threo-α-D-galacto-Octopyranoside Monohydrochloride is an impurity of Clindamycin, which is a semi-synthetic antibiotic prepared from Lincomycin. Synonyms: Methyl α-trans-7-Chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-D-galacto-octopyranoside Monohydrochloride; 4H-1,3-Dioxolo[4,5-c]pyran, L-threo-α-D-galacto-octopyranoside Deriv.; 3,4-O-Anisylidene-7(S)-chloro-7-deoxylincomycin Hydrochloride. CAS No. 25908-42-3. Molecular formula: C26H40Cl2N2O6S. Mole weight: 579.58. | |
| 3,4-O-p-Anisylideneclindamycin Palmitate Hydrochloride | 3,4-O-p-Anisylideneclindamycin Palmitate is an impurity of Clindamycin Palmitate, a semi-synthetic antibiotic with high bioavailability. Synonyms: Methyl α-trans-7-chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-L-threo-D-galacto-octopyranoside 2-Palmitate Monohydrochloride; L-threo-α-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-[(4-methoxyphenyl)methylene]-6-[[[(2S,4R)-1-methyl-4-propyl-2-pyrrolidinyl]carbonyl]amino]-1-thio-, 2-hexadecanoate, hydrochloride (1:1); L-threo-D-galacto-Octopyranoside, methyl 7-chloro-6,7,8-trideoxy-3,4-O-(p-methoxybenzylidene)-6-(1-methyl-4-propyl-L-2-pyrrolidinecarboxamido)-1-thio-, 2-palmitate, monohydrochloride, trans-α-. CAS No. 25670-17-1. Molecular formula: C42H70Cl2N2O7S. Mole weight: 817.99. | |
| 3-((4-oxo-3,4-dihydrophthalazin-1-yl)methyl)benzoic acid | 3-((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: 3-[(4-Oxo-3,4-dihydro-1-phthalazinyl)methyl]benzoic acid. CAS No. 420846-72-6. Molecular formula: C16H12N2O3. Mole weight: 280.28. | |
| 3-(4-Pyridyl)indole | 3-(4-Pyridyl)indole is a ROCK-I inhibitor (IC50 = 25 μM). Synonyms: 3-(pyridin-4-yl)-1H-indole. Grade: ≥98%. CAS No. 7272-84-6. Molecular formula: C13H10N2. Mole weight: 194.2. | |
| 3,5,3',5'-Tetraiodo Thyrolactic Acid | An impurity of Levothyroxine. Levothyroxine is used to treat hypothyroidism. Synonyms: Levothyroxine T4 lactic acid; 3-[4-(4-Hydroxy-3,5-diiodophenoxy)-3,5-diiodophenyl]lactic Acid. CAS No. 7069-47-8. Molecular formula: C15H10I4O5. Mole weight: 777.85. | |
| 3,5:6,7-Di-O-Cyclohexylidene-D(L)-glycero-D-gulo-heptono-1,4-lactone | 3,5:6,7-Di-O-Cyclohexylidene-D(L)-glycero-D-gulo-heptono-1,4-lactone, an indispensable compound in biomedicine, serves as a pharmaceutical intermediate and exhibits diverse therapeutic potential against numerous ailments. With applications in cancer, neurological disorders, and viral infections, this intriguing substance orchestrates the synthesis of promising therapeutic agents. Molecular formula: C19H28O7. Mole weight: 368.43. | |
| 3,5:6,7-Di-O-isopropylidene-D-glycero-D-gulo-heptonic acid-γ-lactone | 3,5:6,7-Di-O-isopropylidene-D-glycero-D-gulo-heptonic acid-γ-lactone is an exceptional biomedical compound, showcasing unparalleled antitumor and anti-inflammatory potential. Synonyms: 3,5. CAS No. 6605-22-7. Molecular formula: C13H20O7. Mole weight: 288.29. | |
| 3,5,6-Trichloro-2-pyridinol b-D-glucuronide | 3,5,6-Trichloro-2-pyridinol b-D-glucuronide is a crucial compound used in the biomedical industry to study the metabolism and elimination of pesticides such as chlorpyrifos. It serving as a biomarker to assess exposure levels and evaluate the efficacy of detoxification processes. Synonyms: 3,5,6-Trichloro-2-pyridinyl-b-D-glucopyranosiduronic acid. CAS No. 58997-12-9. Molecular formula: C11H10Cl3NO7. Mole weight: 374.56. | |
| 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A | 3,5,6'-Tri(N-Benzyloxycarbonyl) Kanamycin A is an impurity of Amikacin. Amikacin is an antibacterial compound used in the treatment of diseases and illnesses arising from gram-negative bacterium. Synonyms: D-Streptamine, O-3-amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-N,N'-bis[(phenylmethoxy)carbonyl]-; O-3-Amino-3-deoxy-α-D-glucopyranosyl-(1→6)-O-[6-deoxy-6-[[(phenylmethoxy)carbonyl]amino]-α-D-glucopyranosyl-(1→4)]-2-deoxy-N1,N3-bis[(phenylmethoxy)carbonyl]-D-streptamine. Grade: 98%. CAS No. 67470-54-6. Molecular formula: C42H54N4O17. Mole weight: 886.89. | |
| 3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose | 3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose is an invaluable compound extensively employed in the biomedical sector. This compound assumes a pivotal function in the synthesis of glycosides and glycoconjugates, thus facilitating drug development and disease management. Remarkably, it serves as a fundamental component in the formulation and exploration of innovative therapeutic agents aimed at combating diverse ailments such as cancer, bacterial infections, and viral ailments. Synonyms: 3,5,6-Tri-O-benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose. CAS No. 53928-30-6. Molecular formula: C30H34O6. Mole weight: 490.59. | |
| 3,5,6-Tri-O-benzyl-α-D-glucofuranose | 3,5,6-Tri-O-benzyl-α-D-glucofuranose is an indispensable compound within the biomedical realm, assuming the critical responsibility of serving as a principal precursor facilitating the amalgamation of diverse pharmaceutical remedies and bioactive entities. Brilliantly spearheading the compoundion of therapeutic compounds aimed at combatting a myriad of afflictions, such as cancer, diabetes, and cardiovascular maladies, this compound pervades the sphere of disease reserch. Synonyms: α-D-Glucofuranose, 3,5,6-tris-O-(phenylmethyl)-; 3,5,6-Tris-O-(phenylmethyl)-α-D-glucofuranose; (2S,3R,4R,5R)-4-(benzyloxy)-5-((R)-1,2-bis(benzyloxy)ethyl)tetrahydrofuran-2,3-diol. Grade: ≥95%. CAS No. 81969-62-2. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 3,5,6-Tri-O-benzyl-D-glucofuranose | 3,5,6-Tri-O-benzyl-D-glucofuranose, an imperative element in the realm of biomedical exploration and pharmaceutical synthesis, assumes a prominent role. Renowned for its utilization in the synthesis of altered carbohydrates and creation of drugs specifically tailored for diverse ailments, this compound exhibits its efficacy in the production of both antiviral and anticancer agents. Moreover, it facilitates the investigation of carbohydrate-protein interplay, rendering it an inescapable instrument within the realm of biomedicine research. Synonyms: D-Glucofuranose, 3,5,6-tris-O-(phenylmethyl)-; 3,5,6-Tris-O-(phenylmethyl)-D-glucofuranose; (3R,4R,5R)-4-benzyloxy-5-[(1R)-I,2-dibenzyloxyethyl] tetrahydrofuran-2,3-diol; 3-O,5-O,6-O-Tribenzyl-D-glucofuranose. Grade: ≥95%. CAS No. 35958-64-6. Molecular formula: C27H30O6. Mole weight: 450.52. | |
| 3-({5-Benzyl-6-hydroxy-2,4-bis-(4-hydroxy-benzyl)-3-oxo-[1,2,4]-triazepane-1-sulfonyl)-benzonitrile | 3-({5-Benzyl-6-hydroxy-2,4-bis-(4-hydroxy-benzyl)-3-oxo-[1,2,4]-triazepane-1-sulfonyl)-benzonitrile is a fascinating biomedical compound employed in the research of multifarious ailments. Its mechanism revolves around its adeptness to selectively traverse specific cellular pathways, thus stymieing the proliferation of coveted cells. Synonyms: 3-({5-BENZYL-6-HYDROXY-2,4-BIS-(4-HYDROXY-BENZYL)-3-OXO-[1,2,4]-TRIAZEPANE-1-SULFONYL)-BENZONITRILE; 3-{[(5R,6R)-5-Benzyl-6-hydroxy-2,4-bis(4-hydroxybenzyl)-3-oxo-1,2,4-triazepan-1-yl]sulfonyl}benzonitrile; BH0; CHEMBL362811; DB03141; 3-[[(5R,6R)-5-benzyl-6-hydroxy-2,4-bis[(4-hydroxyphenyl)methyl]-3-oxo-1,2,4-triazepan-1-yl]sulfonyl]benzonitrile; PD007351; Q27094085; 3-(((5R,6R)-5-Benzyl-6-hydroxy-2,4-bis[(4-hydroxybenzyl)-3-oxo-1,2,4-triazepin-1-yl]sulfonyl]benzonitrile; 3-{[(5R,6R)-5-Benzyl-6-hydroxy-2,4-bis(4-hydroxybenzyl)-3-oxo-1,2,4-triazepan-1-yl]sulfonyl}benzonitril; 744214-38-8. Molecular formula: C32H30N4O6S. Mole weight: 598.7. | |
| 3',5'-Bis-O-[(1,1-dimethylethyl)dimethylsilyl]-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]thymidine | 3',5'-Bis-O-[(1,1-dimethylethyl)dimethylsilyl]-α-[[(1,1-dimethylethyl)dimethylsilyl]oxy]thymidine is an intermediate in the synthesis of modified pyrimidine that is capable of producing interstrand cross-links in duplex DNA. 4-(Hydroxymethyl)-2'-deoxycytidine can be analyzed to quantify DNA hydroxymethylation levels in biological samples. Synonyms: 3',5'-Bis-O-[(1,1-dimethylethyl)dimethylsilyl]-alpha-[[(1,1-dimethylethyl)dimethylsilyl]oxy]thymidine; 1-[4-[Tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrimidine-2,4-dione. CAS No. 1210427-80-7. Molecular formula: C28H56N2O6Si3. Mole weight: 601.01. | |
| 3,5-Bis-O-(2,4-Dichlorobenzyl)-2-C-methyl-a-D-ribofuranose | 3,5-Bis-O-(2,4-Dichlorobenzyl)-2-C-methyl-a-D-ribofuranose. Molecular formula: C20H20Cl4O5. Mole weight: 482.18. | |
| 3,5-Bis-O-(2,4-dichlorobenzyl)adenosine | 3,5-Bis-O-(2,4-dichlorobenzyl)adenosine is a prominent compound extensively employed in the biomedical sector, showcasing noteworthy antiviral and antitumor attribute. By impeding viral replication and impeding neoplastic cell proliferation, this substance displays its efficacy. Grade: ≥95%. CAS No. 2095417-71-1. Molecular formula: C24H21Cl4N5O4. Mole weight: 585.26. | |
| 3,5-Bis-O-(2,4-dichlorobenzyl)guanosine | 3,5-Bis-O-(2,4-dichlorobenzyl)guanosine, a highly efficacious antiviral compound, finds extensive application in the biomedical domain for combating herpes simplex virus-induced infections. Its mechanism of action involves the selective inhibition of viral DNA polymerase, effectively impeding viral replication and curtailing further dissemination. Grade: ≥95%. CAS No. 2095417-36-8. Molecular formula: C24H21Cl4N5O5. Mole weight: 601.26. | |
| 3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl chloride | 3,5-Bis-O-(4-chlorobenzoyl)-2-deoxy-D-erythro-pentofuranosyl chloride, a chemical compound extensively employed in the biomedical industry, manifests intricate bioactive properties precise to certain molecular targets. This multifaceted compound, through meticulous examination, offers unprecedented prospects for therapeutic interventions and holds promise as an indispensable probe in the ever-evolving landscape of drug discovery and development initiatives. Synonyms: (2R,3S)-5-Chloro-2-(((4-chlorobenzoyl)oxy)methyl)tetrahydrofuran-3-yl 4-Chlorobenzoate; 3,5-O-Bis(4-chlorobenzoyl)-2-deoxy-D-ribofuranosyl chloride; 1-Chloro-2-deoxy-3,5-bi(O-p-aldylbenzoyl)-D-ribofuranose; 1-Chloro-3,5-Di-(P-Chlorobenzoyl)-2-Deoxy-D-Ribose. Grade: ≥97% by HPLC. CAS No. 3601-90-9. Molecular formula: C19H15Cl3O5. Mole weight: 429.68. | |
| 3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gama-lactone | 3,5-Bis-O-(4-methylbenzoyl)-2-C-methyl-D-ribonic acid gamma-lactone, an intriguing biomedical substance, emerges as a promising remedy for specific ailments. Its exceptional attributes unleash possible anti-cancer properties, making it a captivating subject of scrutiny for potential therapeutic purposes in diverse malignancies. The ongoing investigation strives to unveil its potency and broaden its horizons in the realm of cancer management. CAS No. 25137-77-3. Molecular formula: C22H22O7. Mole weight: 398.41. | |
| 3',5'-Bis-O-benzoyl-2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine | 3',5'-Bis-O-benzoyl-2'-Deoxy-2'-fluoro-4-deoxy-arabinouridine is an exceptional antiviral medication, exhibiting remarkable efficacy in research of a wide spectrum of viral afflictions such as herpes and HIV/AIDS. Its potent antiviral activity stems from its capability to impede viral DNA replication, functioning as a nucleoside analogue. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2(1H)-pyrimidinone; ((2R,3R,4S,5R)-3-(Benzoyloxy)-4-fluoro-5-(2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate; 1-(2'-deoxy-2'-fluoro-3',5'-dibenzoyl-D-arabinofuranosyl)pyrimidin-2(1H)-one. Grade: ≥95%. CAS No. 136675-87-1. Molecular formula: C23H19FN2O6. Mole weight: 438.41. | |
| 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabino-6-azauridine | 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-b-D-arabino-6-azauridine is a formidable therapeutic compound, exhibiting potent antiviral activity against a spectrum of RNA viruses. Renowned for its unrivaled efficacy, this compound acting by selectively obstructing the viral RNA polymerase, thereby impeding viral replication. Synonyms: ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 2-(2-deoxy-2-fluoro-3,5-di-O-benzoyl-β-D-arabinofuranosyl)-1,2,4-triazin-3,5(2H,4H)-dione; 2-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grade: ≥95%. CAS No. 1013470-68-2. Molecular formula: C22H18FN3O7. Mole weight: 455.39. | |
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