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',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine | 3',5'-Bis-O-benzoyl-2'-deoxy-2'-fluoro-beta-D-arabinouridine is a compelling antiviral compound harnessed in the realm of compound. Distinctive in its chemical constitution, this compound presents unparalleled selectivity and inhibitory prowess against viral replication. Synonyms: 1-(3',5'-Di-O-benzoyl-2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl)uracil; 1-(2-Fluoro-3-O,5-O-dibenzoyl-2-deoxy-beta-D-arabinofuranosyl)uracil; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate; 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 128496-10-6. Molecular formula: C23H19FN2O7. Mole weight: 454.40. |  |
| 3,5'-Bis(O-t-butyldimethylsilyl)-2'-O-methyl-5-methylcytidine | 3,5'-Bis(O-t-butyldimethylsilyl)-2'-O-methyl-5-methylcytidine: This compound, commonly used in biomedical research, is a modified cytidine nucleoside. It finds application in the study of RNA structures and as a substrate for enzymes involved in RNA metabolism. Its unique structural modifications make it an important tool for investigating RNA-related diseases and developing potential therapeutic interventions. Grade: ≥95%. Molecular formula: C23H45N3O5Si2. Mole weight: 499.79. | |
| 3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine | compound: 3',5'-Bis(O-t-butyldimethylsilyl)-4'-C-hydroxymethyl thymidine is an indispensable harbinger in the realm of biomedicine, resolutely illuminating the nuances of DNA synthesis and transcription. Its utility lies in the realm of synthesizing modified nucleoside analogs, thereby unraveling the intricate tapestry of DNA replication and repair mechanisms. Synonyms: 1-[(2R,4S,5R)-4-(tert-Butyl-dimethyl-silanyloxy)-5-(tert-butyl-dimethyl-silanyloxymethyl)-5-hydroxymethyl-tetrahydro-furan-2-yl]-5-methyl-1H-pyrimidine-2,4-dione; 1-[(2R,4S,5R)-4-[tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 3'-O,5'-O-Bis(tert-butyldimethylsilyl)-4'-(hydroxymethyl)thymidine. Grade: ≥95%. CAS No. 179178-45-1. Molecular formula: C23H44N2O6Si2. Mole weight: 500.78. | |
| 3',5'-Bis-O-t-Butyldimethylsilyl N4,5-Dimethyldeoxycytidine | 3',5'-Bis-O-t-Butyldimethylsilyl N4,5-Dimethyldeoxycytidine is an intermediate in synthesizing N4,5-Dimethyldeoxycytidine, which has been shown to participate in cytidine deaminase inhibition. CAS No. 2062540-26-3. Molecular formula: C23H45N3O4Si2. Mole weight: 483.79. | |
| 3',5'-bis-O-(t-Butyldimethylsilyl)-O4-(2,4,6-triisopropylphenylsulfonyl)thymidine | 3',5'-bis-O-(t-Butyldimethylsilyl)-O4-(2,4,6-triisopropylphenylsulfonyl)thymidine is a wondrously modified thymidine compound. It assuming a pivotal role in the intricate dance of nucleic acid synthesis and DNA sequencing, unraveling the enigmatic tapestry of genetic information. Synonyms: [1-[(2R,4S,5R)-4-[Tert-butyl(dimethyl)silyl]oxy-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-methyl-2-oxopyrimidin-4-yl] 2,4,6-tri(propan-2-yl)benzenesulfonate. Grade: ≥ 95%. CAS No. 114021-22-6. Molecular formula: C37H64N2O7SSi2. Mole weight: 737.18. | |
| 3',5'-Bis-O-(t-butyldimethylsilyl)thymidine | 3',5'-Bis-O-(t-butyldimethylsilyl)thymidine is a crucial compound in compound used as a precursor for synthesizing modified DNA for research purposes. It's utilized in the development of nucleoside analogs and nucleotide derivatives, aiding in the investigation of DNA functions and various diseases, including cancer, viral infections, and genetic disorders. Synonyms: 3',5'-Bis-O-[(1,1-dimethylethyl)dimethylsilyl]thymidine; 3'-O,5'-O-Bis(tert-butyldimethylsilyl)thymidine; 1-((2R,4S,5R)-4-(tert-butyldimethylsilyloxy)-5-((tert-butyldimethylsilyloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3',5'-Bis-O-[dimethyl(2-methyl-2-propanyl)silyl]thymidine. Grade: ≥95%. CAS No. 40733-26-4. Molecular formula: C22H42N2O5Si2. Mole weight: 470.75. | |
| 3',5'-Bis-O-(t-butyldiphenylsilyl)thymidine | 3',5'-Bis-O-(t-butyldiphenylsilyl)thymidine is a biomedical compound commonly used in the development of nucleoside-based drugs for the treatment of viral infections. Synonyms: 3',5'-bis-O-(tert-butyldiphenylsilyl)-thymidine; 3',5'-di-O-(tert-butyldiphenyl)silylthymidine; 3,5-di-O-(tert-butyl-diphenyl-silyl)-1,2-dideoxy-1-thymin-1-yl-beta-D-erythro-pentofuranose; 1-[(2R,4S,5R)-4-[tert-butyl(diphenyl)silyl]oxy-5-[[tert-butyl(diphenyl)silyl]oxymethyl]oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 3'-O,5'-O-Bis(tert-butyldiphenylsilyl)thymidine. Grade: ≥95%. CAS No. 118068-35-2. Molecular formula: C42H50N2O5Si2. Mole weight: 719.03. | |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-2'-deoxyuridine | An intermediate in the preparation of cytidine derivatives. Uses: An intermediate in the preparation of cytidine derivatives. Synonyms: 2'-Deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]uridine. CAS No. 64911-18-8. Molecular formula: C21H40N2O5Si2. Mole weight: 456.72. | |
| 3',5'-Bis-O-(tert-butyldimethylsilyl)-5-bromo-2'-deoxyuridine | An intermediate in the preparation of cytidine derivatives. Uses: An intermediate in the preparation of cytidine derivatives. Synonyms: 5-Bromo-2'-deoxy-3',5'-bis-O-[(1,1-dimethylethyl)dimethylsilyl]-uridine. CAS No. 154925-95-8. Molecular formula: C21H39BrN2O5Si2. Mole weight: 535.62. | |
| 3',5'-Bis-O-(triphenylmethyl)uridine | 3',5'-Bis-O-(triphenylmethyl)uridine is a vital compound in biomedicine used for research purposes. It can be employed in the development of novel drugs and treatments for various diseases. Studies have shown its potential in targeting and modulating specific pathways related to RNA metabolism and gene expression. This product is a valuable tool for scientists investigating therapeutic interventions for drug-resistant cancers and viral infections. Synonyms: 3',5'-Di-O-trityluridine; 1-((2R,3R,4S,5R)-3-hydroxy-4-(trityloxy)-5-((trityloxy)methyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; NSC 96000. Grade: ≥95%. CAS No. 4710-75-2. Molecular formula: C47H40N2O6. Mole weight: 728.83. | |
| 3'-(5'-Deoxy-Alfa-D-ribofuranoyl) Capecitabine | Capecitabine impurity. Synonyms: 1-[5'-Deoxy-3-O-(5'-deoxy-α-D-ribofuranosyl)-β-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamic Acid Pentyl Ester; Capecitabine USP Impurity I. Grade: > 95%. CAS No. 1262133-68-5. Molecular formula: C20H30FN3O9. Mole weight: 475.47. | |
| 3'-(5'-Deoxy-Beta-D-ribofuranoyl) Capecitabine | Capecitabine impurity. Synonyms: [1-[5'-Deoxy-3-O-(5'-deoxy-β-D-ribofuranosyl)-β-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamic Acid Pentyl Ester; 5'-Deoxy-3'-O-(5-deoxy-β-D-ribofuranosyl)-5-fluoro-N-[(pentyloxy)carbonyl]cytidine; Capecitabine USP Impurity G. Grade: > 95%. CAS No. 1262133-64-1. Molecular formula: C20H30FN3O9. Mole weight: 475.48. | |
| 3,5-Diamino-2-hydroxybenzoic Acid | 3,5-Diaminosalicylic acid is an impurity of Mesalazine. Mesalamine is a medication used to treat ulcerative colitis. Synonyms: Mesalazine EP Impurity J; Benzoic acid, 3,5-diamino-2-hydroxy-. Grade: 98%. CAS No. 112725-89-0. Molecular formula: C7H8N2O3. Mole weight: 168.15. | |
| 3',5'-Diamino-3',5'-dideoxy-3'-Fmoc-thymidine hydrochloride | 3',5'-Diamino-3',5'-dideoxy-3'-Fmoc-thymidine hydrochloride, a pivotal compound extensively utilized in the biomedical sector, assumes paramount importance due to its multifaceted applications. The predominant utilization of this compound lies in the synthesis of nucleic acids and nucleosides, thereby catering to the pharmaceutical domain. Imposing its significance in the realm of antiviral drug development, especially those focusing on impeding viral DNA replication, it carves a niche for itself. Additionally, it manifests as an indispensable tool for exploring medical conditions intertwined with nucleic acid metabolism, encompassing cancer and various genetic disorders, thereby elucidating its indispensability in scientific research and scholarly endeavors. Synonyms: 3'-Fmoc-3',5'-DA-ddT HCl. Molecular formula: C25H17ClN4O5. Mole weight: 498.96. | |
| 3',5'-Diamino-3',5'-dideoxy-5'-Fmoc-thymidine hydrochloride | 3',5'-Diamino-3',5'-dideoxy-5'-Fmoc-thymidine hydrochloride, a fundamental element within the biomedical sector, possesses tremendous significance. Its application lies in the construction of antiviral medications, with a particular focus on combating HIV-related viral afflictions. Noteworthy for nucleotide synthesis, this essential compound finds utility in diverse scientific pursuits centered around nucleic acids and DNA sequencing. Synonyms: 5'-Fmoc-3',5'-DA-ddT HCl. Molecular formula: C25H17ClN4O5. Mole weight: 498.96. | |
| 3',5'-Diamino-?3',?5'-?dideoxythymidine | 3',5'-Diamino-3',5'-dideoxythymidine is a pharmaceutical compound utilized in the biomedical industry for its antiviral properties. It is commonly employed in the research of human immunodeficiency virus (HIV) infections, inhibiting the reverse transcriptase enzyme essential for viral replication. Synonyms: 1-[(2R,4S,5R)-4-amino-5-(aminomethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 3',5'-diNH2-5-CH3-dddU; Thymidine,3',5'-diamino-3',5'-dideoxy; 3',5'-Diamino-5-methyl-2',3',5'-trideoxyuridine. CAS No. 64638-15-9. Molecular formula: C10H16N4O3. Mole weight: 240.26. | |
| 3',5'-Dichloro-2,2,2-trifluoroacetophenone | An intermediate of Fluralaner, which is a systemic insecticide and acaricide used to treat and prevent flea and tick infestations in dogs and cats. It works by inhibiting GABA-gated chloride channels and L-glutamate-gated chloride channels, disrupting the nervous system of parasites. Synonyms: (3,5-Dichlorophenyl)-2,2,2-trifluoro-ethanone; 1-(3,5-Dichlorophenyl)-2,2,2-trifluoroethan-1-one; 1-(3',5'-Dichlorophenyl)-2,2,2-trifluoroethanone; 2,2,2-Trifluoro-1-(3,5-dichlorophenyl)ethanone; 3,5-Dichloro-2',2',2'-trifluoroacetophenone. Grade: 95%. CAS No. 130336-16-2. Molecular formula: C8H3Cl2F3O. Mole weight: 243.01. | |
| 3,5-Dichloro-4-((6-chloro-5-isopropylpyridazin-3-yl)oxy)aniline | An impurity of Resmetirom, which is a selective thyroid hormone receptor beta (THR-β) agonist for the treatment of nonalcoholic fatty liver disease (NAFLD) and nonalcoholic steatohepatitis (NASH). Synonyms: 3,5-Dichloro-4-[(6-chloro-5-isopropyl-3-pyridazinyl)oxy]aniline; 3,5-Dichloro-4-[[6-chloro-5-(1-methylethyl)-3-pyridazinyl]oxy]benzenamine; 4-(6-Chloro-5-isopropylpyridazin-3-yloxy)-3,5-dichlorobenzenamine; [3,5-Dichloro-4-[(6-chloro-5-isopropylpyridazin-3-yl)oxy]phenyl]amine; WXG00196; Resmetirom Impurity 5. Grade: ≥95%. CAS No. 920509-27-9. Molecular formula: C13H12Cl3N3O. Mole weight: 332.61. | |
| 3,5-Di-C-methyl-L-mannose | 3,5-Di-C-methyl-L-mannose, a paramount compound within the biomedical sector, assumes a pivotal role in the innovation of pharmaceuticals and therapies dedicated to diverse ailments. Its intricately formed architecture enables precise binding to distinct receptors, thereby facilitating efficacious interventions against cardiovascular afflictions, neoplastic conditions, and immunological maladies. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-(4-methoxyphenyl)methyl-6-O-tert-butyldimethylsilyl-a-D-glucofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-(4-methoxyphenyl)methyl-6-O-tert-butyldimethylsilyl-a-D-glucofuranose - a potent chemical compound with the potential to inhibit bacterial transglycosylase - a key target for antibiotic development. This compound has also been evaluated for its antiviral properties, specifically its ability to thwart HIV-1 replication. The complex structure of this chemical, combined with its multifaceted applications, makes it an intriguing candidate for further investigation in the field of biomedical research. Molecular formula: C23H37NO5Si. Mole weight: 435.64. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-allyl-6-O-tert-butyldimethylsilyl-b-D-mannofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-allyl-6-O-tert-butyldimethylsilyl-b-D-mannofuranose, an indispensable entity within the biomedical sector, exhibits profound therapeutic capabilities in combating a myriad of bacterial and viral infections. This compound's intricate composition and remarkable attributes have garnered significant attention in the pursuit of pioneering pharmaceutical interventions targeting intricate cellular mechanisms. Molecular formula: C18H33NO4Si. Mole weight: 355.55. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-benzyl-6-O-tert-butyldimethylsilyl-b-L-galactofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-benzyl-6-O-tert-butyldimethylsilyl-b-L-galactofuranose, a compound of significant importance in the realm of biomedicine, showcases its versatility in combating various viral infections, including HIV and Hepatitis C. Beyond its antiviral activity, it exhibits immense potential in selective tumor cell targeting for cancer treatment. Molecular formula: C22H35NO4Si. Mole weight: 405.61. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-butyl-6-O-tert-butyldimethylsilyl-b-L-galactofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-butyl-6-O-tert-butyldimethylsilyl-b-L-galactofuranose serves as a critical precursor in the synthesis of nucleoside analogs, exhibiting remarkable antiviral and antineoplastic activities. This compound assumes paramount importance in the realm of drug development, particularly for combating viral infections and oncological ailments. Owing to its distinctive chemical attributes, it garners immense attention as an exceptional candidate for cutting-edge pharmaceutical research and development endeavors. Molecular formula: C19H37NO4Si. Mole weight: 371.59. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-6-O-tert-butyldimethylsilyl-b-L-glucofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-6-O-tert-butyldimethylsilyl-b-L-glucofuranose, a highly intricate compound, finds extensive applications within the biomedical industry. Its significance lies in its pivotal contribution to the advancement of antiviral therapeutics that specifically target distinct viruses. Furthermore, this compound assumes a crucial role in research endeavors aimed at combatting RNA viral infections, exemplifying its profound impact in the field. Molecular formula: C16H31NO4Si. Mole weight: 329.51. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-L-idofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-L-idofuranose is an indispensable constituent with applications extending to the research of diverse afflictions, encompassing viral infections. Emanating formidable antiviral attributes, this compound efficaciously combats select virus strains. Molecular formula: C10H17NO4. Mole weight: 215.25. | |
| 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-L-xylofuranose | 3,5-Dideoxy-3,5-imino-1,2-O-isopropylidene-N-methyl-L-xylofuranose is a crucial component in the biomedical industry used in the research and development of antiviral drugs and inhibitors for diseases such as HIV and hepatitis. This compound exhibits remarkable pharmacological properties, making it an invaluable tool in drug development and research within the compound field. Molecular formula: C9H15NO3. Mole weight: 185.22. | |
| 3,5-Dideoxy-3,5-imino-L-arabinopentitol | 3,5-Dideoxy-3,5-imino-L-arabinopentitol. | |
| 3,5-Dideoxy-N-(1-hexyl)-3,5-imino-D-xylopentitol | 3,5-Dideoxy-N-(1-hexyl)-3,5-imino-D-xylopentitol, a remarkable scientific marvel, finds its unrivaled application in the realm of biomedical sciences. This prodigious compound, meticulously curated, stands as a potent weapon against the insidious lysosomal storage disorders that afflict humanity. | |
| 3',5'-Dihydrodiol Simvastatin (Mixture of Diastereomers) | A metabolite of Simvastatin. Simvastatin is a lipid-lowering drug that inhibits HMG-CoA reductase. It is in the statin class of medications and works by decreasing the manufacture of cholesterol by the liver. Synonyms: 3',5'-Dihydrodiol Simvastatin(Mixture of Diastereomers). CAS No. 198818-02-9. Molecular formula: C25H40O7. Mole weight: 452.58. | |
| 3,5-Dihydroxy-2-naphthoic acid | 3,5-Dihydroxy-2-naphthoic acid is a potent and selective negative or positive NMDA receptor inhibitor. Synonyms: 2-Naphthalenecarboxylic acid, 3,5-dihydroxy-; 2-Naphthoic acid, 3,5-dihydroxy-; 3,5-Dihydroxy-2-naphthalenecarboxylic acid; 1,7-Dihydroxy-6-naphthalenecarboxylic acid; 1,7-Dihydroxy-6-naphthoic acid; 2,8-Dihydroxy-3-naphthoic acid; 2,8-Dihydroxynaphthalene-3-carboxylic acid; 3,5-Dihydroxy-2-carboxynaphthalene; NSC 50694; UBP551; UBP 551; UBP-551. Grade: ≥95%. CAS No. 89-35-0. Molecular formula: C11H8O4. Mole weight: 204.18. | |
| 3,5-Dihydroxybenzoic acid | 3,5-DHBA is a selective agonist of hydroxycarboxylic acid receptor 1 (HCA1/GPR81) (EC50 ~150 μM). It inhibits lipolysis in wild-type mouse adipocytes. 3,5-DHBA can be used as a biomarker of whole grain wheat and rye. Synonyms: Benzoic acid, 3,5-dihydroxy-; α-Resorcylic acid; 5-Carboxyresorcinol; NSC 22948. Grade: ≥95%. CAS No. 99-10-5. Molecular formula: C7H6O4. Mole weight: 154.12. | |
| 3,5-Diiodo-L-tyrosine monohydrate | 3,5-Diiodo-L-tyrosine monohydrate is a vital component used in the biomedical industry utilized in the synthesis of radiopharmaceuticals employed for diagnostic imaging and research of certain thyroid-related disorders, including hyperthyroidism and thyroid cancer. Synonyms: (S)-2-amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid monohydrate. CAS No. 312693-60-0. Molecular formula: C9H11I2NO4. Mole weight: 451. | |
| 3,5-Diiodothyropropionic acid | 3,5-Diiodothyropropionic acid (DITPA) is an inotropic thyroid hormone analogue of L-thyroxine. Uses: Hormones. Synonyms: DITPA. Grade: ≥98%. CAS No. 1158-10-7. Molecular formula: C15H12I2O4. Mole weight: 510.1. | |
| 3,5-Dimethoxybenzoic acid | 3,5-Dimethoxybenzoic acid is isolated from Melia azedarach L. leaves and Calophyllum polyanthum with antifungal activity. It is an intermediate used in organic synthesis. Synonyms: NSC 43744; NSC 8514; Benzoic acid, 3,5-dimethoxy-. Grade: ≥95%. CAS No. 1132-21-4. Molecular formula: C9H10O4. Mole weight: 182.17. | |
| 3,5-Dimethyl-4-nitropyridine 1-oxide | An impurity of Omeprazole. Omeprazole is a proton pump inhibitor (PPI) used to treat conditions related to excess stomach acid, such as gastroesophageal reflux disease (GERD), peptic ulcers, and Zollinger-Ellison syndrome. Synonyms: Omeprazole Impurity 10; Pyridine, 3,5-dimethyl-4-nitro-, 1-oxide; 3,5-Lutidine, 4-nitro-, 1-oxide; 3,5-Dimethyl-4-nitropyridine N-oxide; 4-Nitro-3,5-dimethylpyridine 1-oxide; NSC 63056. Grade: 95%. CAS No. 14248-66-9. Molecular formula: C7H8N2O3. Mole weight: 168.15. | |
| 3,5-Dimethyl-D-fructose | 3,5-Dimethyl-D-fructose, a vital substance extensively utilized in the biomedical sector, showcases its indispensability in addressing multiple afflictions. Promising advancements have been achieved in the realm of pharmaceuticals, particularly pertaining to diabetes, cancer, and obesity, through harnessing this compound's distinctive configuration and intricate mechanisms. Molecular formula: C8H16O6. Mole weight: 208.21. | |
| 3,5-Dinitrobenzamide | 3,5-Dinitrobenzamide is an anti-parasitic agent. Uses: 3,5-dinitrobenzamide is an anti-parasitic agent. Synonyms: 3,5-dinitrobenzamide. Grade: 95 %. CAS No. 121-81-3. Molecular formula: C7H5N3O5. Mole weight: 211.13. | |
| 3,5-Dinitrophenyl β-D-Galactoside | These compunds have been proved to be useful substrates for the study of the mechanism of action of glycosidases and related enzymes. Synonyms: 2-(3,5-Dinitrophenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol. CAS No. 50301-19-4. Molecular formula: C12H14N2O10. Mole weight: 346.25. | |
| 3',5'-Di-O-acetyl-2'-azido-2'-deoxy-5-methyluridine | 3',5'-Di-O-acetyl-2'-azido-2'-deoxy-5-methyluridine, an extensively researched and scientifically significant compound, brims with profound potential in the realm of biomedical science. Its remarkable efficacy against a diverse range of DNA and RNA viruses, notably HIV, renders it a formidable antiviral agent. Synonyms: 1-(3',5'-di-O-acetyl-2'-azido-2'-deoxy-β-D-ribofuranosyl)thymine. Grade: ≥95%. CAS No. 1219963-42-4. Molecular formula: C14H17N5O7. Mole weight: 367.31. | |
| 3',5'-Di-O-acetyl-2'-azido-2'-deoxyuridine | 3',5'-Di-O-acetyl-2'-azido-2'-deoxyuridine is a remarkable biomedical substance, holding immense significance in combatting virals. Proficiently thwarting viral replication and dissemination within the organism, this extraordinary compound emergs as a potent antiviral compound of profound efficacy. Synonyms: O3',O5'-diacetyl-2'-azido-2'-deoxy-uridine; [(2R,3S,4R,5R)-3-acetyloxy-4-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate. Grade: ≥95%. CAS No. 26889-43-0. Molecular formula: C13H15N5O7. Mole weight: 353.29. | |
| 3',5'-Di-O-acetyl-2'-deoxy-2'-fluoro-5-iodouridine | 3',5'-Di-O-acetyl-2'-deoxy-2'-fluoro-5-iodouridine is a remarkably efficacious antiviral compound extensively employed in the biomedical sector. This exceptional compound manifests exceptional inhibiting efficacy against RNA viruse. Its mechanism of action entails impeding viral replication by disrupting the research and development of viral RNA. Synonyms: 5-iodo-3',5'-diacetyl-2'-fluoro-2'-deoxyuridine; 3'',5''-diacetyl-5-iodo-2''-fluoro-2''-deoxyuridine; ((2R,3R,4R,5R)-3-acetoxy-4-fluoro-5-(5-iodo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate; 2'-Fluoro-3'-O,5'-O-diacetyl-5-iodo-2'-deoxyuridine. Grade: ≥95%. CAS No. 565226-18-8. Molecular formula: C13H14FIN2O7. Mole weight: 456.16. | |
| 3',5'-Di-O-acetyl-2'-deoxy-2'-fluorouridine | Introducing 3',5'-Di-O-acetyl-2'-deoxy-2'-fluorouridine is a profoundly potent biomedical compound stealthily impairing viral replication and the enhancement of DNA. Synonyms: 2'-Deoxy-2'-fluoro-3',5'-di-O-acetyluridine; ((2R,3R,4R,5R)-3-acetoxy-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl acetate; 2'-Fluoro-3'-O,5'-O-diacetyl-2'-deoxyuridine; Uridine, 2'-deoxy-2'-fluoro-, 3',5'-diacetate. Grade: ≥95%. CAS No. 10212-13-2. Molecular formula: C13H15FN2O7. Mole weight: 330.27. | |
| 3',5'-Di-O-acetyl-2'-deoxy-5-iodouridine | 3',5'-Di-O-acetyl-2'-deoxy-5-iodouridine is an indispensable ingredient in antiviral agents, proven to show efficacy in combating an array of viral infections. By selectively hampering viral RNA synthesis, it can successfully thwart viral replication. This extraordinary compound has exhibited tremendous potential in tackling challenging viral ailments such as herpes simplex virus and cytomegalovirus. Synonyms: 3',5'-Di-O-acetyl-2'-deoxy-5-iodo-D-uridine; 3',5'-Di-O-acetyl-5-iodo-2'-deoxyuridine; 5-iodo-3',5'-di-O-acetyl-2'-deoxyuridine; 5-iodo-2'-deoxyuridine 3',5'-diacetate; 3',5'-Di-O-Ac-5-I-2'-dU. CAS No. 1956-30-5. Molecular formula: C13H15IN2O7. Mole weight: 438.17. | |
| 3',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyluridine | 3',5'-Di-O-acetyl-2'-deoxy-5,N3-dimethyluridine, a compound of utmost significance in the biomedical sector, holds substantial prominence for its indispensable role in the synthesis of antiviral medications. Synonyms: [(2R,3S,5R)-3-acetyloxy-5-(3,5-dimethyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate; 3',5'-Di-O-acetyl-3-methylthymidine; Thymidine, 3-methyl-, 3',5'-diacetate. Grade: ≥95%. CAS No. 144874-49-7. Molecular formula: C15H20N2O7. Mole weight: 340.33. | |
| 3',5'-Di-O-acetyl-2'-deoxyinosine | 3',5'-Di-O-acetyl-2'-deoxyinosine is an exquisite biomedical compound with pronounced antiviral attributes. By proficiently sequestering viral proliferation, this remarkable compound etches promises for studying diseases marred by insidious RNA viruses, exemplified by the likes of influenza, hepatitis C and HIV. Grade: ≥ 97%. CAS No. 106568-79-0. Molecular formula: C14H16N4O6. Mole weight: 336.31. | |
| 3',5'-Di-O-acetyl-2'-deoxy-N3-methyluridine | 3',5'-Di-O-acetyl-2'-deoxy-N3-methyluridine, an indispensable compound in the biomedical sector, assumes a pivotal role as a precursor for the synthesis of AZT and lamivudine, essential antiviral medications combatting HIV and hepatitis B. Moreover, this compound plays an instrumental part in the realms of nucleoside chemistry and biomedical investigation. Synonyms: [(2R,3S,5R)-3-acetyloxy-5-(3-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl acetate. Grade: ≥95%. CAS No. 2305416-14-0. Molecular formula: C14H18N2O7. Mole weight: 326.30. | |
| 3',5'-Di-O-acetyl-2'-deoxyuridine | An antitumor carbocyclic nucleoside. Synonyms: 3',5'-Diacetyl-2'-deoxyuridine; 2'-Deoxy-3',5'-di-O-acetyluridine; 1-(3',5'-Di-O-acetyl-2'-deoxy-β-D-ribofuranosyl)uracil. Grade: ≥97% by HPLC. CAS No. 13030-62-1. Molecular formula: C13H16N2O7. Mole weight: 312.28. | |
| 3',5'-Di-O-acetyl-2-fluoro-2'-O-trifluoromethanesulfonyladenosine | 3',5'-Di-O-acetyl-2-fluoro-2'-O-trifluoromethanesulfonyladenosine is a remarkably powerful biomedical compound, serving as a tool for biochemical investigation to facilitate the exploration of nucleotide analogues and their consequential impact on intricate cellular mechanisms. Synonyms: [(2R,3R,4R,5R)-3-acetyloxy-5-(6-amino-2-fluoropurin-9-yl)-4-(trifluoromethylsulfonyloxy)oxolan-2-yl]methyl acetate. CAS No. 161109-76-8. Molecular formula: C15H15F4N5O8S. Mole weight: 501.37. | |
| 3',5'-Di-O-acetyl-5-bromo-2'-deoxy-2'-fluorouridine | 3',5'-Di-O-acetyl-5-bromo-2'-deoxy-2'-fluorouridine is a potent antiviral compound widely used in biomedical research. It has demonstrated efficacy against various viruses, including influenza and herpes simplex viruses. This compound inhibits viral replication by interfering with the viral DNA/RNA synthesis process. Its unique chemical structure makes it a valuable tool in studying viral pathogenesis and designing targeted therapeutic strategies. Synonyms: 5-Bromo-2'-deoxy-2'-fluoro-3',5'-di-O-acetyluridine; 5-bromo-3',5'-diacetyl-2'-fluoro-2'-deoxyuridine; ((2R,3R,4R,5R)-3-acetoxy-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl acetate; 5-Bromo-2'-deoxy-2'-fluorouridine 3',5'-diacetate. Grade: ≥95%. CAS No. 1188522-91-9. Molecular formula: C13H14BrFN2O7. Mole weight: 409.16. | |
| 3', 5'-Di-O-acetyl-5-bromo-2'-deoxyuridine | 3', 5'-Di-O-acetyl-5-bromo-2'-deoxyuridine is a compound useful in organic synthesis. Synonyms: 5-Bromo-2'-deoxy-uridine 3',5'-Diacetate. Grade: 98%. CAS No. 6161-23-5. Molecular formula: C13H15BrN2O7. Mole weight: 391.17. | |
| 3',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine | 3',5'-Di-O-acetyl-5-bromo-2'-O-methyluridine is a remarkable biomedical compound with a resolute focus on research of notorious RNA viruses, such as hepatitis C and influenza. Synonyms: ((2R,3R,4R,5R)-3-acetoxy-5-(5-bromo-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-2-yl)methyl acetate; 5-bromo-3',5'-diacetyl-2'-O-methyluridine; Uridine, 5-bromo-2'-O-methyl-, 3',5'-diacetate; 5-Bromo-2'-O-methyluridine 3',5'-diacetate. Grade: ≥95%. CAS No. 1188522-81-7. Molecular formula: C14H17BrN2O8. Mole weight: 421.20. | |
| 3',5'-Di-O-acetyl-5-fluoro-2'-deoxyuridine | 3',5'-Di-O-acetyl-5-fluoro-2'-deoxyuridine is a derivative of 2'-Fluoro-2'-deoxyuridine, which is a component incorporated into therapeutic oligonucleotides to combat prostate and breast cancer. Synonyms: 1-(3,5-Di-O-acetyl-2-deoxy-α-D-erythro-pentofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione. CAS No. 110522-47-9. Molecular formula: C13H15FN2O7. Mole weight: 330.27. | |
| 3',5'-Di-O-acetyl-5-fluoro-2'-O-methyluridine | 3',5'-Di-O-acetyl-5-fluoro-2'-O-methyluridine is a highly potent and esteemed chemical compound, revered for its exceptional attributes with respect to research of viral infections, particularly hepatitis B and hepatitis C. This prodigious entity emerges as an instrumental component in thwarting the pernicious replication of viruses. Synonyms: [(2R,3R,4R,5R)-3-Acetyloxy-5-(5-fluoro-2,4-dioxopyrimidin-1-yl)-4-methoxyoxolan-2-yl]methyl acetate. Grade: 95%. CAS No. 869355-34-0. Molecular formula: C14H17FN2O8. Mole weight: 360.29. | |
| 3',5'-Di-O-acetyl-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-deoxyuridine | 3',5'-Di-O-acetyl-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-deoxyuridine is a highly efficacious antiviral compound, finding extensive application within the biomedical domain for research of viral infections associated with herpes simplex virus (HSV) and varicella-zoster virus (VZV). Its synthetic nature, reminiscent of nucleoside analogues, effectively curtails viral DNA replication via active integration into the nascent DNA strand. This consequential molecular interplay culminates in the termination of the DNA chain, concurrently stifling viral progression. Synonyms: ((2R,3S,5R)-3-acetoxy-5-(5-fluoro-4-(mesityloxy)-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate; [(2R,3S,5R)-3-Acetyloxy-5-[5-fluoro-2-oxo-4-(2,4,6-trimethylphenoxy)pyrimidin-1-yl]oxolan-2-yl]methyl acetate. Grade: 95%. CAS No. 141120-62-9. Molecular formula: C22H25FN2O7. Mole weight: 448.45. | |
| 3',5'-Di-O-acetyl-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-O-methyluridine | 3',5'-Di-O-acetyl-5-fluoro-O4-(2,4,6-trimethylphenyl)-2'-O-methyluridine is a derivative of 6-Methyluridine, which is an exhibited weak antimalarial activity against P. falciparum 3D7 isolate. It is a weak substrate of Escherichia coli pyrimidine nucleoside phosphorylase. Synonyms: 5-Fluoro-4-O-(2,4,6-trimethylphenyl)-2',3',5'-triacetate Uridine. CAS No. 869355-32-8. Molecular formula: C23H27FN2O8. Mole weight: 478.47. | |
| 3',5'-Di-O-acetyl-N2-acetyl-O6-diphenylcarbamoyl-2'-deoxy-D-guanosine | 3',5'-Di-O-acetyl-N2-acetyl-O6-diphenylcarbamoyl-2'-deoxy-D-guanosine, a highly intricate compound, finds application within the biomedical industry due to its remarkable potential in exhibiting antiviral properties. Extensive research is underway to explore its efficacy against various RNA virus-induced diseases. Promisingly, this compound stands as a plausible foundation for the creation of groundbreaking antiviral medications. Molecular formula: C29H28N6O8. Mole weight: 588.58. | |
| 3',5'-Di-O-acetyl-N4-acetyl-2'-deoxycytidine | 3',5'-Di-O-acetyl-N4-acetyl-2'-deoxycytidine, a cutting-edge biomedicine revered for its unparalleled antiviral prowess. This marvel of scientific ingenuity presents a formidable arsenal against a plethora of DNA viruses, most notably the infamous Herpes Simplex Virus (HSV) and Cytomegalovirus (CMV). By deftly impeding viral replication through perturbing viral DNA synthesis, this extraordinary compound emerges as a beacon of hope, revolutionizing the realm of viral disease management. Molecular formula: C15H19N3O7. Mole weight: 353.33. | |
| 3',5'-Di-O-acetyl-N4-benzoyl-2'-deoxycytidine | 3',5'-Di-O-acetyl-N4-benzoyl-2'-deoxycytidine representing an extraordinary antiviral compound, highly esteemed within the biomedical sector for its exceptional efficacy in research of diverse DNA virus-induced ailments. Synonyms: 3',5'-Di-O-acetyl-N4-benzoyl-2'-deoxy-D-cytidine; O3',O5'-diacetyl-N4-benzoyl-2'-deoxy-cytidine; diOAc-dC-NBz. CAS No. 51549-47-4. Molecular formula: C20H21N3O7. Mole weight: 415.41. | |
| 3',5'-Di-O-acetyl O6-Benzyl-2'-deoxyguanosine | Protected Deoxyguanosine. Synonyms: 2'-Deoxy-6-O-(phenylmethyl)guanosine 3',5'-Diacetate. CAS No. 144640-75-5. Molecular formula: C21H23N5O6. Mole weight: 441.44. | |
| 3',5'-Di-O-acetyl-O6-phenyl-2'-deoxyinosine | 3',5'-Di-O-acetyl-O6-phenyl-2'-deoxyinosine, an exceptionally powerful antiviral agent, exerts extraordinary inhibitory capabilities against a distinct array of debilitating viruses. Its application exhibits remarkable efficacy against herpes simplex virus and human cytomegalovirus, effectively hindering viral DNA synthesis and thwarting the undesirable consequences of viral replication. Promisingly, this compound manifests the ability to mitigate viral load and combat infections ensued by diverse viral strains. Synonyms: Inosine,2'-deoxy-6-O-phenyl-, 3',5'-diacetate (9CI); [(2R,3S,5R)-3-acetyloxy-5-(6-phenoxypurin-9-yl)oxolan-2-yl]methyl acetate; Inosine,2'-deoxy-6-O-phenyl-,3',5'-diacetate(9ci); ((2R,3S,5R)-3-acetoxy-5-(6-phenoxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl acetate. Grade: ≥ 90%. CAS No. 133471-06-4. Molecular formula: C20H20N4O6. Mole weight: 412.41. | |
| 3',5'-Di-O-acetylthymidine | 3',5'-Di-O-acetylthymidine is a derivative of thymidine, a pyrimidine nucleoside that is essential for DNA synthesis. This compound is commonly used as a research tool for studying DNA synthesis and replication, as well as for treating certain types of cancer and viral infections. Its acetylated form increases its solubility and stability, making it ideal for laboratory use. Overall, 3',5'-Di-O-acetylthymidine plays an important role in the biomedical field by aiding in the understanding and treatment of various diseases. Synonyms: Thymidine 3',5'-diacetate; 3'-O,5'-O-Diacetylthymidine; ((2R,3S,5R)-3-Acetoxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl acetate. Grade: ≥95% by HPLC. CAS No. 6979-97-1. Molecular formula: C14H18N2O7. Mole weight: 326.30. | |
| 3,5-Di-O-benzoyl-1,2-O-isopropylidene-α-D-ribofuranose | 3,5-Di-O-benzoyl-1,2-O-isopropylidene-α-D-ribofuranose. Synonyms: 1,2-O-(1-Methylethylidene)-α-D-ribofuranose dibenzoate. CAS No. 80244-95-7. Molecular formula: C22H22O7. Mole weight: 398.41. | |
| 3,5-Di-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone | 3,5-Di-O-benzoyl-2-C-methyl-D-ribonic acid-1,4-lactone is an esteemed compound extensively employed in the research of specified fungal infections, exemplifiing remarkable potency in antagonizing a wide range of fungal species. Synonyms: D-Ribonic acid, 2-C-methyl-, γ-lactone, 3,5-dibenzoate. CAS No. 729596-46-7. Molecular formula: C20H18O7. Mole weight: 370.36. | |
| 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-a-D-ribofuranoside | 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-1-O-methanesulfonyl-a-D-ribofuranoside is a remarkable carbohydrate derivative.It prevents viral replication by destroying important enzymes and thwarting viral attachment to achieve antiviral efficacy against RNA viruses. This compound sparks hope in the treatment research of multifarious viral afflictions, spanning from influenza to HIV. Synonyms: ((2R,3R,5S)-3-(benzoyloxy)-4,4-difluoro-5-((methylsulfonyl)oxy)tetrahydrofuran-2-yl)methyl benzoate. Grade: 95%. CAS No. 134877-42-2. Molecular formula: C20H18F2O8S. Mole weight: 456.41. | |
| 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribofuranose | 3,5-Di-O-benzoyl-2-deoxy-2,2-difluoro-D-ribofuranose is an essential compound in synthesizing highly efficacious antiviral medications. Its unconventional molecular configuration, characterized by a fluorinated ribose unit, manifests extraordinary antiviral properties against a wide range of viruses, including the notorious HIV and HCV. Synonyms: 2-Deoxy-2,2-difluoro-D-erythro-ribofuranose-3,5-dibenzoate 3,5-Di-O-benzoyl-2,2-difluoro-2-deoxyribose. CAS No. 143157-22-6. Molecular formula: C19H16F2O6. Mole weight: 378.32. | |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-3-Deaza-arabinouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-3-Deaza-arabinouridine is an extraordinarily efficacious antiviral compound employed in the research of viral infections, specifically those induced by RNA viruses. By selectively impeding viral RNA research and development, it operates as a formidable hindrance to viral replication. Grade: ≥95%. CAS No. 2095417-46-0. Molecular formula: C24H20FNO7. Mole weight: 453.42. | |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-ethyl-arabinouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-ethyl-arabinouridine, a remarkable and potent antiviral agent, stands as a breakthrough in the battle against viral infections such as influenza and respiratory syncytial virus. By specifically targeting the viral RNA polymerase, this compound successfully hinders viral replication, leading to the disruption of viral RNA synthesis. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-ethyl-2,4(1H,3H)-pyrimidinedione; 1-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranofuranosyl)-5-ethyluracil; 1-(2-deoxy-2-fluoro-3,5-di-O-benzoyl-β-D-arabinofuranosyl)-5-ethyluracil. Grade: ≥95%. CAS No. 95740-18-4. Molecular formula: C25H23FN2O7. Mole weight: 482.46. | |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-fluoro-arabinouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-fluoro-arabinouridine, a highly potent antiviral agent employed in the biomedical sector, showcases remarkable efficacy against a diverse array of RNA viruses, encompassing influenza, hepatitis C, and respiratory syncytial virus. By impeding viral RNA synthesis, this compound effectively disrupts viral replication, thereby unveiling its tremendous potential as a therapeutic option for combatting viral ailments. Synonyms: ((2R,3R,4S,5R)-3-(Benzoyloxy)-4-fluoro-5-(5-fluoro-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate; 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione. Grade: ≥95%. CAS No. 952651-49-9. Molecular formula: C23H18F2N2O7. Mole weight: 472.40. | |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-methyl-beta-D-arabinouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-methyl-beta-D-arabinouridine is a crucial compound with formidable antiviral activity against diverse RNA viruses. By perturbing viral replication, this compound can use to study viral diseases. Synonyms: 1-(3,5-Di-O-benzoyl-2-deoxy-2-fluoro-β-D-arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(2-Fluoro-3-O,5-O-dibenzoyl-2-deoxy-beta-D-arabinofuranosyl)thymine; ((2R,3R,4S,5R)-3-(Benzoyloxy)-4-fluoro-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate; 1-(3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-β-D-arabinofuranosyl)thymine. Grade: ≥95%. CAS No. 97614-47-6. Molecular formula: C24H21FN2O7. Mole weight: 468.43. | |
| 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine | 3',5'-Di-O-benzoyl-2'-deoxy-2'-fluoro-5-trifluoromethyl-arabinouridine, an extraordinary antiviral compound, exhibits remarkable efficacy in combating RNA viral infections. Diseases like influenza, hepatitis C, and respiratory syncytial virus (RSV) can be effectively treated with this potent product due to its distinctive chemical structure. Synonyms: 1-[3,5-Di-O-benzoyl-2-deoxy-2-fluoro-beta-D-arabinofuranosyl]-5-(trifluoromethyl)-2,4(1H,3H)-pyrimidinedione; ((2R,3R,4S,5R)-3-(Benzoyloxy)-5-(2,4-dioxo-5-(trifluoromethyl)-3,4-dihydropyrimidin-1(2H)-yl)-4-fluorotetrahydrofuran-2-yl)methyl benzoate. Grade: ≥95%. CAS No. 117311-99-6. Molecular formula: C24H18F4N2O7. Mole weight: 522.40. | |
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