BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 2'-O-tert-Butyldimethylsilyl-N2-Isobutyryl-5'-O-tritylguanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N2-Isobutyryl-5'-O-tritylguanosine 3'-CE phosphoramidite is an extensively employed compound in the biomedical sector, serving as an essential constituent for oligonucleotide and nucleic acid derivative research and development. This phosphoramidite plays a significant role in the development of innovative pharmaceuticals, diagnostics, and biotechnology through its facilitation of accurate and effective therapeutic nucleic acid delivery. Molecular formula: C48H64N7O7PSi. Mole weight: 910.15. |  |
| 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine | 2'-O-tert-Butyldimethylsilyl-N2-isobutyrylguanosine, a vital reagent in the biomedical sector, holds immense significance for synthesizing diverse antiviral medications. Its unparalleled structure and mechanism of action contribute significantly to combating viral infections like hepatitis C and HIV. Synonyms: 2'-TBDMS-ibu-rG; 2'-O-(tert-Butyldimethylsilyl)-N-isobutyrylguanosine; Guanosine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-N-(2-methyl-1-oxopropyl)-; 2'-O-[Dimethyl(2-methyl-2-propanyl)silyl]-N-isobutyrylguanosine. Grades: 96%. CAS No. 182007-86-9. Molecular formula: C20H33N5O6Si. Mole weight: 467.59. | |
| 2'-O-tert-butyldimethylsilyl-N4-Benzoyl-cytidine | 2'-O-tert-butyldimethylsilyl-N4-Benzoyl-cytidine is a complex and multifunctional nucleoside analog extensively used in pharmaceutical applications to counter cytidine-sensitive viruses, including hepatitis B and C infections. The compound serves as a significant precursor for the synthesis of modified RNA-based therapies that have promising curative effects for genetic disorders and cancer treatments. Its diverse chemical properties make it an essential and indispensable agent for investigating various antiviral mechanisms that could pave the way for novel and innovative drug discovery. Synonyms: 2'-TBDMS-Bz-rC; N4-Benzoyl-2'-O-tert-butyldimethylsilylcytidine; N-Benzoyl-2'-O-[dimethyl(2-methyl-2-propanyl)silyl]cytidine; Cytidine, N-benzoyl-2'-O-[(1,1-dimethylethyl)dimethylsilyl]-. Grades: ≥97% by HPLC. CAS No. 185398-21-4. Molecular formula: C22H31N3O6Si. Mole weight: 461.58. | |
| 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N6-chloroacetyl-N1-methyl-5'-O-MMT-adenosine 3'-CE phosphoramidite is a highly specialized compound widely used in the biomedical industry. This product acts as a vital component in the synthesis of nucleotide sequences, specifically for selective modification of adenosine residues. It offers precise control over the chemical structure and functional groups, facilitating targeted drug development and enhancing understanding of complex diseases at a molecular level. Molecular formula: C48H63ClN7O7PSi. Mole weight: 944.57. | |
| 2'-O-tert-Butyldimethylsilyl-N-(tert-butylphenoxyacetyl)-5'-O-DMT-guanosine 3'-CE phosphoramidite | 2'-O-tert-Butyldimethylsilyl-N-(tert-butylphenoxyacetyl)-5'-O-DMT-guanosine 3'-CE phosphoramidite is a crucial component in the compound industry. It is used in the research and development of oligonucleotides for various applications, including the reserch and study of genetic disorders and diseases. This compound plays a vital role in the development of effective drugs targeting specific genes, offering great potential for personalized medicine and gene therapy. Synonyms: DMT-2'O-TBDMS-rG(tac) Phosphoramidite; DMT-2'-O-TBDMS-rG(tac) amidite. CAS No. 149989-68-4. Molecular formula: C58H76N7O10PSi. Mole weight: 1090.32. | |
| 2'-O-tert-Butyldimethylsilyluridine | 2'-O-tert-Butyldimethylsilyluridine, an indispensable compound within the biomedical field, serves as a pivotal synthetic intermediate for nucleoside analogues. Notably, it assumes a vital function in the production of antiviral medications, specifically targeting the eradication of hepatitis B and C viral infections. Given its distinct structural and inherent characteristics, this compound assumes an indispensable role in the intricate processes of drug discovery and development. Synonyms: 2'-TBDMS-rU; Uridine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-; 2'-O-[Dimethyl(2-methyl-2-propanyl)silyl]uridine. Grades: ≥97% by HPLC. CAS No. 54925-71-2. Molecular formula: C15H26N2O6Si. Mole weight: 358.46. | |
| 2-Phenylamino-2',3',5'-tris-O-tertbutyldimethylsilyl Adenosine | It is a protected selective A2-adenosine receptor agonist, coronary vasodilator, antihypertensive and antipsychotic following systemic administration in vivo. Grades: 97%. Molecular formula: C34H60N6O4Si3. Mole weight: 701.13. | |
| 2-Phenylglycine | 2-Phenylglycine is used as a reagent in the synthesis of benzoquinone-amino acid conjugates which have antibacterial activity. Synonyms: DL-α-Phenylglycine; (±)-α-Aminophenylacetic acid; (RS)-2-Phenylglycine; (±)-Phenylglycine; (±)-α-Phenylglycine; 2-Amino-2-phenylacetic Acid; C-Phenylglycine; DL-2-Phenylglycine; DL-Phenylglycine; NSC 24619; NSC 32070; NSC 7928; α-Aminobenzeneacetic Acid. Grades: > 95%. CAS No. 2835-6-5. Molecular formula: C8H9NO2. Mole weight: 151.17. | |
| (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(trifluoromethylsulfanyl)propanoic acid | Synonyms: (R)-2-((tert-Butoxycarbonyl)amino)-3-((trifluoromethyl)thio)propanoic acid. Grades: 95%. CAS No. 943926-18-9. Molecular formula: C9H14F3NO4S. Mole weight: 289.27. | |
| [(2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate | (2R)-2-[(2R)-1-[Bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxy-2-[2-(2-methylpropanoylamino)-6-oxo-1H-purin-9-yl]ethyl] benzoate is a uniquely intricate compound possessing potential applications in the realm of cancer therapeutics. Possessing potent antineoplastic capabilities, it demonstrates high efficacy in the research of obstruction in malignant cellular proliferation. Synonyms: N2-Isobutyryl-(5'-(4,4'-dimethoxytrityl)-2'-benzoyl-2',3'-seco-guanosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite. CAS No. 1120329-61-4. Molecular formula: C51H60N7O10P. Mole weight: 962. | |
| [(2R)-2-(6-Benzamidopurin-9-yl)-2-[(2R)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxyethyl] benzoate | [(2R)-2-(6-Benzamidopurin-9-yl)-2-[(2R)-1-[bis(4-methoxyphenyl)-phenylmethoxy]-3-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxypropan-2-yl]oxyethyl] benzoate is an advanced biomedical compound used for the research of cancer, including breast and lung cancer. It acts by targeting specific cellular pathways involved in cancer progression, inhibiting tumor growth and promoting cell death. Synonyms: N6-Benzoyl-(5'-(4,4'-dimethoxytrityl)-2'-benzoyl-2',3'-seco-adenosine-3'-[(2-cyanoethyl)-(N,N-diisopropyl)] phosphoramidite. CAS No. 1120329-52-3. Molecular formula: C54H58N7O9P. Mole weight: 980.1. | |
| (2R)-2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoic acid | Synonyms: (R)-1-boc-alpha-(fmoc-amino)-4-piperidinepropanoic acid. CAS No. 313052-00-5. Molecular formula: C28H34N2O6. Mole weight: 494.6. | |
| (2R)-2-(Boc-amino)-6-heptenoic acid | Synonyms: (R)-2-(Boc-amino)-6-heptenoic acid; (2R)-Boc-2-amino-6-heptenoic acid. Grades: 97% (HPLC). CAS No. 1150697-96-3. Molecular formula: C12H21NO4. Mole weight: 243.3. | |
| (2'R)?-2'-?Deoxy-?2'-?fluoro-?2'-?methyl-uridine 5'-?Triphosphate Triethylammonium Salt | (2'R)?-2'-Deoxy-2'-fluoro-2'-methyl-uridine 5'-Triphosphate Tetrasodium Salt is an impurity of Sofosbuvir. That prodrug could be metabolized to the active antiviral agent 2'-deoxy-2'-α-fluoro-β-C-methyluridine-5'-monophosphate. Synonyms: Sofosbuvir Impurity; RO 2433 Triphosphate Triethylammonium Salt. Grades: 95%. Molecular formula: C28H61FN5O14P3. Mole weight: 803.73. | |
| (2R,3R)-2-hydroxy-3-methylpentanoic acid | Synonyms: Pentanoic acid, 2-hydroxy-3-methyl-; alpha-hydroxy-beta-methylvaleric acid. Grades: ≥95%. CAS No. 86540-81-0. Molecular formula: C6H12O3. Mole weight: 132.16. | |
| (2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(4'-chloro-5,5'-diiodo-7H-[4,7'-bipyrrolo[2,3-d]pyrimidin]-7-yl)tetrahydrofuran-3,4-diyl dibenzoate | (2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(4'-chloro-5,5'-diiodo-7H-[4,7'-bipyrrolo[2,3-d]pyrimidin]-7-yl)tetrahydrofuran-3,4-diyl dibenzoate is a synthetic compound with potential anti-cancer efficacy. It mainly interferes with DNA replication and transcription, and is used in studies targeting genetic diseases and cancer. Synonyms: (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(4'-chloro-5,5'-diiodo-7H-[-4,7'-bipyrrolo[2,3-d]pyrimidine]-7-yl)tetrahydrofuran-3,4-diyl dibenzoate. Molecular formula: C38H25ClI2N6O7. Mole weight: 966.90. | |
| (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3,4-diyl dibenzoate | (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)tetrahydrofuran-3,4-diyl dibenzoate, plays a critical role as an intermediary in the manufacture of cancer-fighting medications, specifically targeting breast, lung, and colorectal cancer. Its complex chemical composition and properties make it a valuable resource in the pharmaceutical industry. Synonyms: (2R,3R,4R,5R)-2-((benzoyloxy)methyl)-5-(4-chloro-5-iodo-7H-pyrrolo[2,3-d]pyrimidine-7-Yl)tetrahydrofuran-3-, 4-diyl dibenzoate. Grades: 97%. CAS No. 480439-89-2. Molecular formula: C32H23ClIN3O7. Mole weight: 723.90. | |
| (2R, 3R, 4R, 5R)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-5- (2, 4-dioxo-3, 4-Dihydropyrimidine-1 (2H)-yl)-4- (methoxy-d3)tetrahydrofuran-3-yl (2-cyanoethyl)diisopropyl phosphoramidite | (2R, 3R, 4R, 5R)-2- ( (bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-5- (2, 4-dioxo-3, 4-Dihydropyrimidine-1 (2H)-yl)-4- (methoxy-d3)tetrahydrofuran-3-yl (2-cyanoethyl)diisopropyl phosphoramidite, a synthetic compound, is a crucial reagent in oligonucleotide synthesis, utilized in the biomedical industry. With its demonstrated efficacy in synthesizing RNA and DNA analogs, this compound has enormous potential for therapeutic use in the treatment of various diseases, including HIV, cancers, and inherited genetic disorders. Its role as a molecular building block necessitates nuanced applications in biochemistry and genetics and underscores the importance of continued research and development in molecular synthesis. CAS No. 2387921-91-5. Molecular formula: C40H46D3N4O9P. Mole weight: 763.81. | |
| ((2R,3R,4R,5R)-3-(benzoyloxy)-4-chloro-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methyltetrahydrofuran-2-yl)methyl benzoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Synonyms: ((2R,3R,4R,5R)-3-(benzoyloxy)-4-chloro-5-(2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl )-4-methyltetrahydrofuran-2-pyridin-3-yl)methyl benzoate. Grades: 98%. CAS No. 1496551-71-3. Molecular formula: C24H21ClN2O7. Mole weight: 484.89. | |
| ((2R,3R,4R,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate | (2R,3R,4R,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate, a remarkable therapeutic agent, demonstrates potential in the fight against cancer, prohibiting tumor growth and prompting apoptosis in cancer cells. Synonyms: Uridine, 2'-deoxy-2'-fluoro-2'-methyl-, 3',5'-dibenzoate, (2'R)-; [(2R,3R,4R,5R)-3-Benzoyloxy-5-(2,4-dioxopyrimidin-1-yl)-4-fluoro-4-methyl-tetrahydrofuran-2-yl]methyl benzoate; (2R,3R,4R,5R)-2-[(benzoyloxy)methyl]-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-4-fluoro-4-methyloxolan-3-yl benzoate. Grades: 98%. CAS No. 863329-65-1. Molecular formula: C24H21FN2O7. Mole weight: 468.43. | |
| (2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-yl benzoate | (2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-yl benzoate, a pharmaceutical intermediate of great consequence, serves as a vital component in the synthesis of antiviral drugs. It has proven to be particularly effective in the development of Tenofovir Disoproxil Fumarate, a drug that upholds a significant role in the treatment of people living with HIV/AIDS. Molecular formula: C17H17FN2O6. Mole weight: 364.33. | |
| ((2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl)methyl methyl hydrogen phosphate | (2R,3R,4R,5R)-5-(2,4-Dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-3-hydroxy-4-methyltetrahydrofuran-2-yl)methyl methyl hydrogen phosphate is a bioactive pharmaceutical compound. It's used in the synthesis of antiviral drugs, specifically for HIV treatment by inhibiting reverse transcriptase enzyme. Synonyms: CS-0011541. Molecular formula: C11H16FN2O8P. Mole weight: 354.23. | |
| (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-[(4-chlorobenzoyloxy)methyl]-4-fluoro-4-methyloxolan-3-yl 4-chlorobenzoate | (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-2-[(4-chlorobenzoyloxy)methyl]-4-fluoro-4-methyloxolan-3-yl 4-chlorobenzoate is an exemplarily remarkable medication for treating chronic lymphocytic leukemia and small lymphocytic leukemia. This class of drugs known as nucleoside analogues remarkably functions by interfering with cancer cells' DNA synthesis and leads to their ultimate death. Synonyms: (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(((4-chlorobenzoyl)oxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl 4-chlorobenzoate. Grades: 98%. CAS No. 1294481-82-5. Molecular formula: C25H19Cl3FN5O5. Mole weight: 594.81. | |
| (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol | (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol is an incredibly potent antiviral compound, employed to combat both hepatitis B and HIV infections. Acting through the inhibition of the reverse transcriptase enzyme, it can reduce viral load and limit replication within the patient's bloodstream. Synonyms: 5-(2-Amino-6-chloro-purin-9-yl)-4-fluoro-2-hydroxymethyl-4-methyl-tetrahydro-furan-3-ol; (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-4-fluoro-4-methyltetrahydrofuran-3-ol; (2R,3R,4R,5R)-5-(2-Amino-6-chloro-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyltetrahydrofuran-3-ol; (2R,3R,4R,5R)-5-(2-amino-6-chloro-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyl-tetrahydrofuran-3-ol. CAS No. 881881-89-6. Molecular formula: C11H13ClFN5O3. Mole weight: 317.70. | |
| (2R,3R,4R,5R)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-hydroxy-4-methyltetrahydrofuran-3-yl benzoate | An impurity of Sofosbuvir. Sofosbuvir is a NS5B inhibtor used for the treatment of hepatitis C. It is only recommended with some combination of ribavirin, peginterferon-alfa, simeprevir, ledipasvir or daclatasvir. Grades: 95%. CAS No. 863329-64-0. Molecular formula: C31H27N3O8. Mole weight: 569.56. | |
| (2R,3R,4R,5R)-5-(4-(Benzoyloxy)-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate | (2R,3R,4R,5R)-5-(4-(Benzoyloxy)-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl Benzoate is an intermediate in synthesizing PSI 6130, which is an experimental treatment for hepatitis C. PSI 6130 is a member of a class of antiviral drugs known as nucleoside polymerase inhibitors. PSI 6130 inhibits the hepatitis C virus RNA dependant RNA polymerase called NS5B. Molecular formula: C31H25FN2O8. Mole weight: 572.54. | |
| (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol | (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)-4-methyloxolan-3-ol is a highly potent and specific pharmaceutical compound utilized in the research of viral infections attributed to specific strains of the herpes simplex virus. This remarkable medicinal entity exerts its influence through the robust suppression of viral DNA polymerase, thereby impeding viral replication processes. Synonyms: 2'-deoxy-2'-fluoro-2'-C-methyladenosine. CAS No. 818374-78-6. Molecular formula: C11H14FN5O3. Mole weight: 283.26. | |
| ((2R,3R,4R,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate | ((2R,3R,4R,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate, a potential panacea for viral illnesses ranging from HIV to Hepatitis C, acts as a virus-stymieing agent by hindering replication and curbing dissemination. Its relevance spans far beyond viral maladies, being revered as a groundbreaking tool for the potential development of brand new antiviral cures in the biopharmaceutical arena. Synonyms: ((2R,3R,4R,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-Fluoro-4-methyltetrahydrofuran-2-pyridin-3-yl)methyl benzoate. Grades: 98%. Molecular formula: C24H21FN2O7. Mole weight: 468.43. | |
| (2R,3R,4R,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-chloro-4-methyltetrahydrofuran-3-yl benzoate | (2R,3R,4R,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-chloro-4-methyltetrahydrofuran-3-yl benzoate, a potent anticancer drug, has been shown to provide treatment benefits in diverse forms of cancer like pancreatic, lung, and colon cancers. Acting through the suppression of certain cancer-related proteins, it successfully impedes cancerous cell growth and division, thereby deterring the progression of this morbidity. Its structural and functional attributes render it an indispensable agent in the fight against cancer. Molecular formula: C31H26ClN3O7. Mole weight: 588.01. | |
| (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-6-hydroxy-9H-purin-9-yl)methyl)tetrahydrofuran-3,4-diyl diacetate | (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-6-hydroxy-9H-purin-9-yl)methyl)tetrahydrofuran-3,4-diyl diacetate is a complex pharmaceutical remedy, a vital tool in the battle against viral infections, prominently including HIV and hepatitis C. Its ability to slow replication and progression of the diseases it targets makes it a true standout in the medical field. Medical professionals administer it orally or through injection with great precision, being well aware of the gravity of the situation. Its effectiveness and safety are at the forefront of their priorities, and they observe its effects closely. Synonyms: (2R,3R,4S)-2-(acetoxymethyl)-5-((2-amino-6-hydroxy-9H-purin-9-yl)methyl)tetrahydrofuran-3,4-diyl Acetate. Molecular formula: C17H21N5O8. Mole weight: 423.38. | |
| (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-7-benzyl-6-hydroxy-7H-purin-9(8H)-yl)methyl)tetrahydrofuran-3,4-diyl diacetate | (2R,3R,4S)-2-(Acetoxymethyl)-5-((2-amino-7-benzyl-6-hydroxy-7H-purin-9(8H)-yl)methyl)tetrahydrofuran-3,4-diyl diacetate is an intricate chemical compound, harboring potential for combating viral afflictions. Originating from the vast purine family, this derivative plays frequent roles in antiviral therapeutics research, particularly aiming its molecular machinery towards RNA viruses. Synonyms: (2R,3R,4S)-2-(acetoxymethyl)-5-((2-amino-7-benzyl-6-hydroxy-7H-purin-9(8H)-yl)methyl)tetrahydrofuran-3,4-Diyl sodium diacetate. Molecular formula: C24H29N5O8. Mole weight: 515.52. | |
| ((2R,3R,4S,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-4-methyltetrahydrofuran-2-yl)methyl benzoate | (2R,3R,4S,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-hydroxy-4-methyltetrahydrofuran-2-yl)methyl benzoate, a pharmaceutical intermediate, possesses remarkable potential for drug development within the biomedical industry. It is consistently utilized in developing antiviral and anticancer drugs. Additionally, being a potent treatment option, it is highly effective against viral diseases such as HIV and hepatitis B along with certain types of cancers including leukemia and lymphoma. Synonyms: ((2R,3R,4S,5R)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-Hydroxy-4-methyltetrahydrofuran-2-pyridin-3-yl) methyl benzoate. Grades: 97%. CAS No. 1910099-11-4. Molecular formula: C24H22N2O8. Mole weight: 466.44. | |
| ( ( ( ( (2R, 3R, 4S, 5R) -5- (2-Chloro-6- (cyclopentylamino) -9H-purin-9-yl) -4-fluoro-3-hydroxytetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) methyl) phosphonic Acid | ( ( ( ( (2R, 3R, 4S, 5R) -5- (2-Chloro-6- (cyclopentylamino) -9H-purin-9-yl) -4-fluoro-3-hydroxytetrahydrofuran-2-yl) methoxy) (hydroxy) phosphoryl) methyl) phosphonic Acid acts as a modulating agent for 5'-nucleotidase and may be applied to chemotherapeutic and anti-inflammatory treatments. CAS No. 2105903-93-1. Molecular formula: C16H23ClFN5O8P2. Mole weight: 529.78. | |
| (2R,3R,5R)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-1H-purin-9(6H)-yl)-2-((benzyloxy)methyl)cyclopentanone | (2R,3R,5R)-3-(Benzyloxy)-5-(6-(benzyloxy)-2-(((4-methoxyphenyl)diphenylmethyl)amino)-1H-purin-9(6H)-yl)-2-((benzyloxy)methyl)cyclopentanone is an intermediate in the synthesis of Entecavir, an oral antiviral drug used in the treatment of hepatitis B infection. Molecular formula: C52H49N5O5. Mole weight: 823.98. | |
| (2R,3R,5R)-5-[2-Amino-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol | (2R,3R,5R)-5-[2-Amino-6-(phenylmethoxy)-9H-purin-9-yl]-3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-cyclopentanol is an intermediate in the preparation of ent-Entecavir. Molecular formula: C32H33N5O4. Mole weight: 551.64. | |
| (2R,3R,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4,4-difluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol | (2R,3R,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4,4-difluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol is a breakthrough drug that shows promise in the biomedical sphere. Its potential lies in its ability to act as an inhibitor for enzymes which are responsible for DNA replication and repair, thus proving lethal to swiftly dividing cancer cells and viral particles. Distinctive chemical base and mode of operation grants it a targeted high-effectivity therapeutic option for the cure of cancer and viral infections. Synonyms: (2R,3R,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-4,4-difluoro-2-(hydroxymethyl)tetrahydrofuran-3-alcohol. CAS No. 156058-35-4. Molecular formula: C11H12F2N4O3. Mole weight: 286.23. | |
| (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate | (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate, a remarkable biomedicine, emerges as a frontrunner in combating viral infections. Its extraordinary antiviral properties have captivated the attention of scientific researchers, fueling an extensive exploration of its potential in suppressing viral replication. Encouragingly, this compound demonstrates impressive efficacy in thwarting the enzymatic activity of crucial viral enzymes, rendering it an auspicious contender for addressing diverse viral afflictions. Synonyms: (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl)tetrahydrofuran-3,4-dibenzoate diethyl. Grades: 97%. CAS No. 1365255-42-0. Molecular formula: C30H23N5O9. Mole weight: 597.53. | |
| (2R,3S,4R,5R)-2-Azido-2-((benzoyloxy)methyl)-5-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate | (2R,3S,4R,5R)-2-Azido-2-((benzoyloxy)methyl)-5-(2-oxo-4-(1H-1,2,4-triazol-1-yl)pyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate, a complex chemical compound, serves as a vital pharmaceutical intermediate essential for synthesizing potent nucleotide analogs with anti-cancer and anti-viral properties. Its utility compels us to leverage this intricate compound in the synthesis of efficacious drugs that can molecularly act against formidable cellular mechanisms, shielding us against devastating illnesses, and offering a new vista of life-prolonging therapeutic alternatives. Synonyms: (2R,3S,4R,5R)-2-azido-2-((benzoyloxy)methyl)-5-(2-oxo-4-(1H-1,2,4-tri(Azol-1-yl)pyrimidine 1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate. Grades: 95%. Molecular formula: C32H24N8O8. Mole weight: 648.58. | |
| (2R,3S,4R,5S)-3,4-Di-O-Isopropylidene-2-methyl-1-nonyl-3,4,5-piperidinetriol | (2R,3S,4R,5S)-3,4-Di-O-Isopropylidene-2-methyl-1-nonyl-3,4,5-piperidinetriol is an indispensable compound, playing a pivotal role in the research of malignancies, cardiac ailments and neurodegenerative maladies. Its distinctive molecular framework facilitates targeted interactions with specific cellular receptors, thereby enabling the development of new drugs. Synonyms: Adenosine, 2'-deoxy-1,6-dihydro-1-methyl-;(2R,3S,5R)-5-(6-Amino-1-methyl-1,6-dihydro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. CAS No. 3413-67-0. Molecular formula: C11H17N5O3. Mole weight: 267.28. | |
| (2R,3S,4S,5R)-2-(Acetoxymethyl)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate | (2R,3S,4S,5R)-2-(Acetoxymethyl)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-3,4-diyl diacetate, a chemical compound oft utilized by the pharmaceutical industry as an intermediate for the synthesis of other compounds, has yet to be rigorously studied for efficacy in treating specific ailments. Its function remains elusive, but its potential in constructing medicinal substances warrants further examination. Synonyms: (2R,3S,4S,5R)-2-(acetoxymethyl)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidine-1(2H)-Yl)tetrahydrofuran-3,4-diyl diacetate. Grades: 95%. Molecular formula: C15H17N5O9. Mole weight: 411.32. | |
| (2R,3S,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate | (2R,3S,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate, a pharmaceutical compound used in cancer treatment, exhibits potent anticancer activity while showing minimal toxicity towards normal cells. By selectively inhibiting DNA synthesis in cancer cells, this drug has proven effective against various tumor types. Promising as an agent in cancer therapy, this compound's potential lies in its unique ability to target cancer cells while minimizing detrimental side effects. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| (2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate | (2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate is a biomedical compound, serving as a potent therapeutic agent combating a myriad of diseases. Fascinatingly, it exhibits an impressive propensity for selectively engaging specific enzymes implicated in the advancement of malignancies and viral afflictions. Synonyms: CS-0009865; (2R,3S,4S,5S)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| ((2R,3S,5R)-3-((tert-Butyldimethylsilyl)oxy)-5-(2-isobutyramido-6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyl (2-cyanoethyl) ((2R,3S,5R)-5-(4-((E)-((dimethylamino)methylene)amino)-2-oxo-1,3,5-triazin-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl) phosphate | Targeting HIV and hepatitis B, this nucleotide analogue presents itself as the key to inhibiting viral DNA polymerase, effectively stopping the replications of viruses. With its versatile properties, it also serves as a potent treatment for certain cancer types. Synonyms: ((2R,3S,5R)-3-((tert-butyldimethylsilyl)oxy)-5-(2-isobutyrylamino-6-oxo-1H-purine-9(6H)-Yl)tetrahydrofuran-2-yl)methyl(2-cyanoethyl)((2R,3S,5R)-5-(4-((E)-((dimethylamino)methylene)amino)-2-oxo-1,3,5-triazine-1(2H)-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl)phosphate. Molecular formula: C34H52N11O11PSi. Mole weight: 849.90. | |
| ((2R,3S,5R)-5-(2,4-dioxo-5-vinyl-3,4-dihydropyrimidin-1(2H)-yl)-3-(phosphonooxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate | Key intermediate for the synthesis of antiviral drugs for RNA viruses like HIV, HCV, and influenza, this product doubles as a valuable research tool for a deeper understanding of viral replication and drug resistance. Its promising potential opens possibilities for the scientific community in exploring the mechanisms behind drug discovery and viral disease mitigation. Synonyms: ((2R,3S,5R)-5-(2,4-dioxo-5-vinyl-3,4-dihydropyrimidine-1(2H)-yl)-3-(phosphonooxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphoric acid. Grades: 97%. Molecular formula: C11H16N2O11P2. Mole weight: 414.20. | |
| (2R, 3S, 5R) -5- (5- ( (E) -2-bromovinyl) -2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-chlorobenzoate | (2R, 3S, 5R) -5- (5- ( (E) -2-bromovinyl) -2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-chlorobenzoate, an indispensable pharmaceutical intermediate, finds extensive use in drug synthesis to combat a range of illnesses like cancer, viral infections, and autoimmune disorders. Additionally, it plays a critical role in the development of intrinsic anti-inflammatory and antifungal agents, enhancing its versatility and multifaceted appeal to pharmacological researchers worldwide. Synonyms: Uridine, 5-[(1E)-2-bromoethenyl]-2'-deoxy-, 3',5'-bis(4-chlorobenzoate); (2R, 3S, 5R) -5- (5- ( (E) -2-bromovinyl) -2, 4-dioxo-3, 4-dihydropyrimidin-1 (2H) -yl) -2- ( ( (4-chlorobenzoyl) oxy) methyl) tetrahydrofuran-3-yl4-chlorobenzoate; [(2R,3S,5R)-5-[5-[(E)-2-bromoethenyl]-2,4-dioxopyrimidin-1-yl]-3-(4-chlorobenzoyl)oxyoxolan-2-yl]methyl 4-chlorobenzoate. Grades: 98%. CAS No. 87531-10-0. Molecular formula: C25H19BrCl2N2O7. Mole weight: 610.24. | |
| (2R,4aR,7R,8S,8aS)-7-(2-Amino-6-chloro-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol | (2R,4aR,7R,8S,8aS)-7-(2-Amino-6-chloro-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol, a potentially efficacious cancer therapeutic agent, remarkably impedes cyclin-dependent kinase 4/6 (CDK4/6) that are of paramount importance for the progress of cell cycle, thus exhibiting promising therapeutic potential for the remission of breast cancer as well as other types of malignancies. It has been extensively investigated that obstructing CDK4/6 activities effectively decelerates the malignant proliferation of cancerous cells which substantiates the validation of this therapeutic candidate. Synonyms: 2-(4-Amino-2-oxo-1(2H)-pyrimidinyl)-1,5-anhydro-2-deoxy-4,6-O-[(R)-phenylmethylene]-D-altritol. CAS No. 705967-79-9. Molecular formula: C18H18ClN5O4. Mole weight: 403.82. | |
| (2R,4aR,7R,8S,8aS)-7-(6-Amino-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol | (2R,4aR,7R,8S,8aS)-7-(6-Amino-9H-purin-9-yl)-2-phenylhexahydropyrano[3,2-d][1,3]dioxin-8-ol, a multifaceted drug target of immense potential, holds a critical position in the vast expanse of biomedical research. Its efficacy in combating malignant tumors, HIV, and other viral afflictions has been established in numerous studies. Moreover, owing to the versatility conferred by its unique chemical configuration, this product has become a potent tool for drug innovation and development. By leveraging these promising attributes, this product promises to catalyze a paradigm shift in modern medicine. Synonyms: 1-[2,5-anhydro-4-C-(hydroxymethyl)-alpha-L-lyxofuranosyl]-2,4(1H,3H)-Pyrimidinedione. CAS No. 705967-67-5. Molecular formula: C18H19N5O4. Mole weight: 369.37. | |
| (2R,5S)-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl Ester | (2R,5S)-5-(4-Amino-5-fluoro-2-oxo-1(2H)-pyrimidinyl)-1,3-oxathiolane-2-carboxylic Acid (1R,2S,5R)-5-Methyl-2-(1-methylethyl)cyclohexyl Ester is an impurity of Lamivudine, a potent nucleoside reverse transcriptase inhibitor and antiviral agent. Lamivudine has also been used for treatment of chronic hepatitis B. Synonyms: Emtricitabine Menthyl Ester; Emtricitabine Impurity 14. Grades: 98%. CAS No. 764659-72-5. Molecular formula: C18H26FN3O4S. Mole weight: 399.48. | |
| (2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-Methylcytidine 3',5'-dibenzoate | 2'-deoxy-2'-fluoro-2'-methylcytidine 3',5'-dibenzoate, commonly referred to as (2'R)-N-Benzoyl, is a powerful nucleoside analog with the ability to hinder viral polymerase activity, thereby preventing viral replication. It has obtained widespread recognition as an effective treatment for various viral infections such as Hepatitis B and C. Synonyms: (2R,3R,4R,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate; (2'R)-N-Benzoyl-2'-deoxy-2'-fluoro-2'-Methylcytidine 3',5'-dibenzoate; Cytidine, N-benzoyl-2'-deoxy-2'-fluoro-2'-methyl-, 3',5'-dibenzoate, (2'R)-; PSI-6130 derivative; (2'R)-N-benzoyl-2'-deoxy-2'-fluoro-2'-methyl-3',5'-dibenzoate Cytidine; [(2R,3R,4R,5R)-5-(4-benzamido-2-oxo-1,2-dihydropyrimidin-1-yl)-3-(benzoyloxy)-4-fluoro-4-methyloxolan-2-yl]methyl benzoate. Grades: 98%. CAS No. 817204-32-3. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| (2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol | (2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol - a nucleoside analogue antiviral drug renowned for its ability to effectively combat diverse viral infections, including the insidious HIV and hepatitis C. Through its mechanism of action, which involves suppressing viral genetic material replication, it halts rampant viral multiplication and spreading in the body, thus safeguarding it from further damage. Its potency and efficacy have made it a valuable asset in the therapeutic intervention of various viral infections. Grades: 97%. CAS No. 2015222-35-0. Molecular formula: C10H12ClN5O4. Mole weight: 301.69. | |
| (2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (2R,3R)-2,3-dihydroxysuccinate | (2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (2R,3R)-2,3-dihydroxysuccinate, a powerful antiviral agent utilized in the HIV and hepatitis B infections, exerts its effect by impeding the activity of viral reverse transcriptase, resulting in viral replication inhibition. Its particular chemical structure allows for precise binding to viral RNA, rendering it a selective and effective treatment modality. By virtue of its unique pharmacologic properties, it is currently undergoing study for its efficacy in the treatment of certain types of cancer. Grades: 97%. CAS No. 2015222-54-3. Molecular formula: C14H18ClN5O10. Mole weight: 451.77. | |
| (2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol hydrochloride | (2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol hydrochloride, an anti-cancer drug, exerts its therapeutic effects by suppressing enzymatic activity vital to cancer cell growth and spread. Regarded as a crucial component in the treatment of malignancies such as non-small cell lung cancer, colorectal cancer, and pancreatic cancer, this agent is administered in tandem with other chemo-therapeutic agents, although adverse events such as nausea, vomiting, and diarrhea must be carefully monitored. Grades: 97%. CAS No. 2015222-38-3. Molecular formula: C10H13Cl2N5O4. Mole weight: 338.15. | |
| (2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol sulfate | (2S,3R,4S,5R)-2-(6-Amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol, the sulfate derivative, is a potent antiviral agent commonly used for Herpes simplex and Varicella zoster virus infections. By inhibiting viral DNA synthesis through incorporation into the DNA strand, it effectively blocks further elongation, hindering the replication and spread of the virus. The unique chemical composition and mode of action make it an indispensable tool in the fight against various viral diseases and infections. Grades: 97%. CAS No. 2015222-51-0. Molecular formula: C10H14ClN5O8S. Mole weight: 399.76. | |
| (2S,3R,4S,5S,6S)-2-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate | (2S,3R,4S,5S,6S)-2-(((2-((2-((2,4-Dimethylphenyl)thio)phenyl)(2-hydroxyethyl)amino)ethyl)amino)oxy)-6-(methoxycarbonyl)tetrahydro-2H-pyran-3,4,5-triyl Triacetate is an intermediate in synthesizing N-Hydroxy Vortioxetine O-β-D-Glucuronide Sodium Salt, which is a metabolite of Vortioxetine; a multimodal serotonergic agent which inhibits 5-HT1A, 5-HT1B, 5-HT3A, 5-HT7 receptor and SERT. Molecular formula: C31H40N2O11S. Mole weight: 648.72. | |
| (2S,3S)-3-Amino-1,1,1-trifluoro-4-methylpentan-2-ol hydrochloride | Cas No. 144125-43-9. Molecular formula: C6H12F3NO·HCl. Mole weight: 207.62. | |
| (2S,3S,4R,5R)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(iodomethyl)tetrahydrofuran-3,4-diyl dibenzoate | (2S,3S,4R,5R)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-2-(iodomethyl)tetrahydrofuran-3,4-diyl dibenzoate, a compound utilized extensively in the biomedicine industry, presents illimitable potentiality as a remedial agent, particularly in the inhibition of certain types of malignancies and viral infections. This product is strictly meant for academic and scientific purposes. Synonyms: (2S,3S,4R,5R)-2-azido-5-(2,4-dioxo-3,4-dihydropyrimidine-1(2H)-yl)-2-(iodomethyl) Tetrahydrofuran-3,4-diyl dibenzoate. Grades: 95%. CAS No. 139419-02-6. Molecular formula: C23H18IN5O7. Mole weight: 603.32. | |
| ((2S,3S,4R,5S)-4-Fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Benzoate | ((2S,3S,4R,5S)-4-Fluoro-3-hydroxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Benzoate is an impurity of antiviral drug Clevudine, which is used for Hepatitis B treatment. Synonyms: Clevudine Impurity. Molecular formula: C17H17FN2O6. Mole weight: 364.33. | |
| (2S,3S,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate | (2S,3S,4S,5R)-5-(4-Benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate, a sophisticated compound for the research of malignancies. This innovative pharmaceutic is expertly formulated to specifically block the reactivation of cellular signaling pathways in tumor and cancer cells, thereby effectively stalling cancer cell propagation and metastasis. The incorporation of this cutting-edge drug into treatment regimens is well-anticipated to exponentially enhance clinical outcomes and survival rates for the most challenging of cancer cases. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| ((2S,3S,4S,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate | (2S,3S,4S,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-fluoro-4-methyltetrahydrofuran-2-yl)methyl benzoate, a biomedically significant compound, plays a crucial role in the creation of drugs aimed at combating a myriad of ailments including cancer, bacterial infections, and inflammatory disorders. Its remarkable ability to impede certain enzymes and receptors within the body has facilitated its widespread use in pharmaceutical development. Synonyms: ((2S,3S,4S,5S)-3-(benzoyloxy)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-Fluoro-4-methyltetrahydrofuran-2-pyridin-3-yl)methyl benzoate. Grades: 98%. CAS No. 1946820-95-6. Molecular formula: C24H21FN2O7. Mole weight: 468.43. | |
| (2S,3S,4S,5S)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate | (2S,3S,4S,5S)-5-(4-benzamido-2-oxopyrimidin-1(2H)-yl)-2-((benzoyloxy)methyl)-4-fluoro-4-methyltetrahydrofuran-3-yl benzoate is a potential drug candidate used in biomedicine for treating cancer. It is a small molecule inhibitor of WEE1, a protein kinase that regulates the G2/M checkpoint of the cell cycle. Inhibition of WEE1 leads to the activation of CDK1 and CDK2, causing DNA damage and cell death in cancer cells. Synonyms: (2S,3S,4S,5S)-5-(4-benzoylamino-2-oxopyrimidine-1(2H)-yl)-2-((benzoyloxy)methyl)-4-Fluoro-4-methyltetrahydrofuran-3-yl benzoate. Grades: 97%. Molecular formula: C31H26FN3O7. Mole weight: 571.55. | |
| (2S,4R)-4-Azido-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylic acid dicyclohexylamine salt | Synonyms: Boc-(2S,4R)-Pro(N3)-OH DCHA; Boc-(2S,4R)-4-azidoproline dicyclohexylamine salt. Grades: ≥ 98% (HPLC). Molecular formula: C22H39N5O4. Mole weight: 437.60. | |
| (2S,4R)-Fmoc-4-azido-pyrrolidine-2-carboxylic acid | Synonyms: Fmoc-(4R)-azido-L-Proline; Fmoc-(2S,4R)-4-azidoproline; (2S,4R)-4-Azido-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidine-2-carboxylic acid. Grades: ≥ 99% (HPLC). CAS No. 702679-55-8. Molecular formula: C20H18N4O4. Mole weight: 378.40. | |
| (2S,4S)-1[2-hydroxymethyl-1,3-dioxolan-4-yl]uracil | (2S,4S)-1[2-hydroxymethyl-1,3-dioxolan-4-yl]uracil, dubbed as a paradigm-shifting compound, plays a pivotal role in the ever-evolving landscape of the biomedical industry. Harnessing its exceptional chemical architecture, this invaluable entity propels the realm of antiviral drug development, specifically targeting afflictions provoked by notorious viral assailants such as herpes and HIV. Owing to its formidable antiviral efficacy, this compound materializes as a beacon of hope, instigating further scientific scrutiny and heralding potential therapeutic breakthroughs within the realm of esteemed biomedicine. CAS No. 207920-78-3. Molecular formula: C8H10N2O5. Mole weight: 214.18. | |
| (2S,4S)-4-(tritylthio)pyrrolidine-2-carboxylic acid | Molecular formula: C24H23NO2S. Mole weight: 389.51. | |
| ((2S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Phosphorodiamidate | ((2S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl Phosphorodiamidate is an intermediate in the synthesis of Zalcitabine Triphosphate Trisodium Salt, which has the free acid form of Zalcitabine Triphosphate. Zalcitabine Triphosphate can serve as an inhibitor of viral RNA synthesis and it is a metabolite of Zalcitabine. Molecular formula: C9H16N5O4P. Mole weight: 289.23. | |
| ((2S,6R)-6-(2-isobutyramido-6-(4-nitrophenethoxy)-9H-purin-9-yl)-4-tritylmorpholin-2-yl)methyl dimethylphosphoramidochloridate | Nucleoside Analog Development Synthetic Compound (NADSC) is a highly sophisticated and chemically intricate substance that is extensively employed in the design and production of antiviral nucleoside analogues, particularly for HIV and hepatitis B. The exceptional configuration of NADSC enables precise nucleoside modification, generating superior antiviral efficacy and reducing toxicity. Prominently utilized in scientific laboratories, NADSC facilitates cutting-edge nucleoside analogue synthesis practices that revolutionize antiviral therapy. Synonyms: Morpholino G subunit. Molecular formula: C43H46ClN8O7P. Mole weight: 853.31. | |
| [(2S,6R)-6-{N2-(Isobutyryl)-O6-(diphenylcarbomoyl)guanin-9-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate | [(2S,6R)-6-{N2-(Isobutyryl)-O6-(diphenylcarbomoyl)guanin-9-yl}-4-tritylmorpholin-2-yl]methyl dimethyl-phosphoramidochloridate, a highly potent chemotherapeutic compound extensively employed in the biomedical industry, showcases exceptional efficiency in the treatment of an array of cancer types. Synonyms: DTXSID301098928; 1357354-76-7; Carbamic acid, N,N-diphenyl-, 9-[ (2R, 6S) -6-[[[chloro (dimethylamino) phosphinyl]oxy]methyl]-4- (triphenylmethyl) -2-morpholinyl]-2-[ (2-methyl-1-oxopropyl) amino]-9H-purin-6-yl ester. CAS No. 1357354-76-7. Molecular formula: C48H48ClN8O6P. Mole weight: 899.37. | |
| 2S albumin | 2S albumin is an antimicrobial peptide produced by Taraxacum officinale (Common dandelion, Leontodon taraxacum). It has antifungal activity. Synonyms: 2S albumin (To-A1); Pro-Val-Ser-Arg-Gln-Gln-Cys-Ser-Gln-Arg-Ile-Gln-Gly-Glu-Arg-Phe-Asn-Gln-Cys-Arg-Ser-Gln-Met-Gln-Asp-Gly-Gln-Leu-Gln-Ser-Cys-Cys-Gln-Glu-Leu-Gln-Asn-Val-Glu-Glu-Gln-Cys-Gln-Cys. Grades: >85%. | |
| 2-Selenouridine | 2-Selenouridine is an extraordinary compound, having wide-ranging utility extends to the research and development of avant-garde pharmaceuticals targeting the insidious grasp of cancer, infectious afflictions, and intricate neurological maladies. Synonyms: Uridine, 2-seleno-. CAS No. 40555-29-1. Molecular formula: C9H12N2O5Se. Mole weight: 307.16. | |
| 2-t-Butylamino Abacavir | O-t-Butylamino Abacavir is a by-product intermediate in synthesizing N6-Cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-9H-purine-2,6-diamine (Abacavir EP Impurity F), an impurity of Abacavir, a guanosine analog that inhibits reverse transcriptase (NRTI). Synonyms: ((1S,4R)-4-(2-(tert-Butylamino)-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol. Molecular formula: C18H26N6O. Mole weight: 342.44. | |
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