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 | |
|---|---|---|
| 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-TEG-CE phosphoramidite | Activator nucleoside for viral RNA replication. Synonyms: 5'-Cholesterol-TEG-CE Phosphoramidite; 10-O-[1-Propyl-3-N-carbamoylcholesteryl]-triethyleneglycol-1-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Grades: 95%. CAS No. 1325147-19-0. Molecular formula: C46H82N3O7P. Mole weight: 820.13. |  |
| 1-?(2, ?3, ?5-?Tri-?O-?acetyl-?β -?D-?ribofuranosyl)?-?1, ?2, ?4-?triazole-?3-?carboxylic Acid Methyl Ester | As an IMP dehydrogenase inhibitor, 1-(2,?3,?5-Tri-O-acetyl-β-D-ribofuranosyl)?-1,?2,?4-triazole-3-carboxylic Acid Methyl Ester is a reactant used in the synthesis of azole nucleoside 5'-MP mimics (P1Ms). Synonyms: Methyl 1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)?-1,2,4-triazole-3-carboxylate; 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. Grades: 96%. CAS No. 39925-10-5. Molecular formula: C15H19N3O9. Mole weight: 385.33. | |
| 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine | 1-(2,3,5-Tri-O-acetyl-β-D-ribofuranosyl)-4,6-dichloroimidazo[4,5-c]pyridine is an intermediate of 3-Deazaadenosine. Synonyms: 4,6-Dichloro-1-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-1H-imidazo[4,5-c]pyridine. CAS No. 63423-94-9. Molecular formula: C17H17Cl2N3O7. Mole weight: 446.24. | |
| 1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2,3,5-Tri-O-benzoyl-2-C-b-methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one, a multi-purpose compound frequently used in the biomedical milieu, serves as an inhibitor for various enzymes and proteins. Studies have shown that it presents remarkable efficiency against a variety of diseases. Synonyms: 1-(2,3,5-Tri-O-benzoyl-2-C-beta-methyl-beta-D-ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-(2,3,5-Tri-O-benzoyl-2-C-β-methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one. Grades: ≥95%. CAS No. 2072145-38-9. Molecular formula: C32H26N2O10. Mole weight: 598.56. | |
| 1-(2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2,3,5-Tri-O-benzoyl-b-D-ribofuranosyl)-5-Nitropyridine-2(1H)-One, a cyclin-dependent kinase 9 (CDK9) inhibitor, has exhibited a compelling potential against malignancies such as breast cancer, prostate cancer and multiple myeloma. It interferes with the propagation and fission of cancer-bearing cells, ultimately restraining the pathogenesis of the malady. This product has shown noteworthy efficacy in the discovery and evolution of progressive anti-tumor therapies whilst facilitating CDK9 inhibition`s related research undertakings. Synonyms: 5-nitro-1-(2',3',5'-tri-O-benzoyl-beta-ribofuranosyl)-2-pyridone; 5-nitro-1-(2,3,5-tri-O-benzoyl-beta-D-ribofuranosyl)-2-pyridone; (2R,3R,4R,5R)-2-((Benzoyloxy)methyl)-5-(5-nitro-2-oxopyridin-1(2H)-yl)tetrahydrofuran-3,4-diyl dibenzoate; 2(1H)-Pyridinone, 5-nitro-1-(2,3,5-tri-O-benzoyl-β-D-ribofuranosyl)-. Grades: ≥95%. CAS No. 59892-37-4. Molecular formula: C31H24N2O10. Mole weight: 584.53. | |
| 1-[2,3-O-Isopropylidene-β-D-ribofuranosyl]-1,2,4-triazole-3-carboxylic Acid Methyl Ester | Protected Ribavirin impurity. Uses: Protected ribavirin impurity. Synonyms: 1-[2,3-O-(1-Methylethylidene)-β-D-ribofuranosyl]-1H-1,2,4-triazole-3-carboxylic Acid Methyl Ester. CAS No. 594860-43-2. Molecular formula: C12H17N3O6. Mole weight: 299.28. | |
| 1-[2-(6-Aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone | 1-[2-(6-Aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone is an intricate organic compound boasting potential in the sphere of oncology research. This compound plays a significant role in formulating inhibitors purposed to combat malignant cell. Synonyms: 4'-Acetamido-4'-deoxyadenosine. CAS No. 14062-45-4. Molecular formula: C12H16N6O4. Mole weight: 308.29. | |
| 1-(2-b-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2-b-C-Methyl-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is a promising compound in the battle against cancer and microbes. Encompassing a wide-reaching efficacy, it has demonstrated an inhibition capacity against various bacterial and yeast species, thus holding considerable potential in crafting antibiotic regimes. Synonyms: 1-(2-β-C-Methyl-β-D-ribofuranosyl)-5-nitropyridine-2(1H)-one; 1-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]-5-nitropyridin-2-one; 1-(2-C-Methyl-β-D-ribofuranosyl)-5-nitro-2(1H)-pyridinone. Grades: ≥95%. CAS No. 2072145-17-4. Molecular formula: C11H14N2O7. Mole weight: 286.24. | |
| 1-(2-C-Methyl-b-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide | 1-(2-C-Methyl-b-D-ribofuranosyl)-1H-1,2,4-triazole-3-carboxamide is a nucleoside analogue, prominently targeting Hepatitis C therapeutics research. Synonyms: 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)-3-methyltetrahydrofuran-2-yl)-1H-1,2,4-triazole-3-carboxamide. CAS No. 847651-91-6. Molecular formula: C9H14N4O5. Mole weight: 258.23. | |
| 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)cytosine (2-FANA-C) | | |
| 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil | 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil, a pivotal compound extensively employed in the realm of biomedical research, boasts an impressive array of antiviral properties. It showcases exceptional efficacy in countering an extensive spectrum of viral infections, encompassing the notorious herpes simplex virus 1 and 2. Uses: Growth inhibitors. Synonyms: 2'-Deoxy-2'-fluoro-ara-uridine; 1-((2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 2'-Fluoro-arabinofuranosyl-2'-deoxy-uridine; 1-(2-Deoxy-2-fluoro-b-D-arabinofuranosyl)uracil. Grades: ≥95%. CAS No. 69123-94-0. Molecular formula: C9H11FN2O5. Mole weight: 246.19. | |
| 1-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)uracil (2-FANA-U) | | |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-α-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-α-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. CAS No. 40789-35-3. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine | 1-(2'-Deoxy-3',5'-di-O-toluoyl-β-D-ribofuranosyl)-2-oxo-4-amino-1,2-dihydro-1,3,5-triazine is a compound useful in organic synthesis. Synonyms: 4-Amino-1-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,3,5-triazin-2(1H)-one. Grades: 97%. CAS No. 10302-79-1. Molecular formula: C24H24N4O6. Mole weight: 464.47. | |
| 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine | 1-(2'-Deoxy-5'-O-DMT-2'-fluoro-b-D-arabinofuranosyl)thymine is a nucleoside analogue used in antiviral research. It's primarily used in research of antiretroviral therapies, specifically combating HIV due to its ability to inhibit reverse transcriptase, a key enzyme in HIV replication. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxy-2'-fluoro-5-methyl-b-D-arabinouridine; 1-{5-O-[Bis-(4-Methoxyphenyl)phenylmethyl]-2-deoxy-2-fluoro-D-arabinofuranosyl}-5-methyl-2,4(1H,3H)-pyrimidinedione; 5'-O-(dimethoxytrityl)-2'-β-fluorothymidine. Grades: ≥98% by HPLC. CAS No. 144822-48-0. Molecular formula: C31H31FN2O7. Mole weight: 562.59. | |
| 1-(2'-Deoxy-5'-O-DMT-3'-O-nitrophenylsulphonyl-b-D-lyxofuranosyl)thymine | 1-(2'-Deoxy-5'-O-DMT-3'-O-nitrophenylsulphonyl-b-D-lyxofuranosyl)thymine is a biochemical reagent used mainly in genetic research. It's typically used in nucleic acid synthesis and can be a component in pharmaceuticals designed to target genetic diseases or disorders. Synonyms: 1-5[5-O-(4,4'-Dimethoxytrityl)-3-O-nitrophenylsulphonyl-2-deoxy-b-D-lyxofuranosyl]thymine; 5'-O-DMT-nosyl-lyxothymidine. Grades: 95%. CAS No. 444717-20-8. Molecular formula: C37H35N3O11S. Mole weight: 729.75. | |
| 1-[[2-Hydroxy-1- (hydroxymethyl) ethoxy]methyl]cytosine | [[2-Hydroxy-1- (hydroxymethyl) ethoxy]methyl]cytosine, a crucial pharmaceutical intermediate used in the synthesis of antiviral drugs, exhibits remarkable efficacy in inhibiting viral replication in infected cells, with a specific focus on herpesviruses and retroviruses. The compound additionally presents substantial potential in the treatment of specific cancers, thereby showcasing a broad range of applications in the medical field. Synonyms: NSC382881; 2(1H)-Pyrimidinone, 4-amino-1-[[2-hydroxy-1-(hydroxymethyl)ethoxy]methyl]-; 1-[(1,3-dihydroxy-2-propoxy)methyl]cytosine; 1-[[1-(Hydroxymethyl)-2-hydroxyethoxy]methyl]cytosine; 4-Amino-1-(((1,3-dihydroxypropan-2-yl)oxy)methyl)pyrimidin-2(1H)-one; 4-amino-1-[[2-hydroxy-1- (hydroxymethyl) ethoxy]methyl]pyrimidin-2-one. Grades: ≥95%. CAS No. 87892-46-4. Molecular formula: C8H13N3O4. Mole weight: 215.21. | |
| 1-(2'-O-Acetyl-3',5'-bis-O-benzoyl-b-D-xylofuranosyl)-6-azauracil | 1-(2'-O-Acetyl-3',5'-bis-O-benzoyl-b-D-xylofuranosyl)-6-azauracil, a synthetic compound with antiviral and anticancer properties, offers a unique opportunity for biomedical research. It targets RNA replication in viruses and cancers, including hepatitis C virus and certain types of leukemia. With its potent inhibition of RNA polymerase, this product presents a promising avenue towards developing effective treatments for these diseases. Exploring the therapeutic potential of this compound could open up new doors for the field of medicine. Synonyms: 2'-O-Acetyl-3',5'-bis-O-benzoyl-6-aza-xylouridine; (2R,3S,4R,5R)-4-Acetoxy-2-((benzoyloxy)methyl)-5-(3,5-dioxo-4,5-dihydro-1,2,4-triazin-2(3H)-yl)tetrahydrofuran-3-yl benzoate; 2-(2-O-Acetyl-3,5-di-O-benzoyl-β-D-xylofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione. Grades: ≥95%. CAS No. 161615-21-0. Molecular formula: C24H21N3O9. Mole weight: 495.44. | |
| 1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one | 1-(2-O-Acetyl-5-O-(p-toluoyl)-3-deoxy-3-fluoro-b-D-ribofuranosyl)-5-nitropyridine-2(1H)-one is an intricate chemical complex, specifically beneficial in anti-viral pharmaceutical research. It is commonly used to promote studies on treatment modalities for diseases such as HIV. Grades: ≥95%. CAS No. 2072145-80-1. Molecular formula: C20H19FN2O8. Mole weight: 434.37. | |
| 1,2'-O-Dimethylguanosine | It is a dimethyl analogue of Guanosine, a purine nucleoside and a novel influenza neuraminidase inhibitor. Synonyms: N1,2'-O-dimethylguanosine; Guanosine, 1-methyl-2'-O-methyl-; 1-Methyl-2'-O-methylguanosine; 2'-O-Methyl-1-methylguanosine. Grades: ≥95%. CAS No. 73667-71-7. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione | 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione, a chemical compound of potential interest in biomedical research, has been studied for its therapeutic benefits against various diseases. Research shows promising antiviral properties against viral infections such as HIV and the capacity to inhibit cancer cell proliferation enzymes, making it a potential candidate for cancer treatment. However, further investigation is necessary to comprehend its full range of therapeutic uses. Synonyms: 1-((2R,3R,4R)-4-((tert-butyldimethylsilyl)oxy)-3-fluoro-5,5-bis(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-[(2R,3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-fluoro-5,5-bis(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione; C16H27FN2O6Si; DTXSID101126509; CS-M3506; VHC37961; AKOS037650615; CS-15069; C13027; 2'-Deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-2'-fluoro-4'-C-(hydroxymethyl)uridine. Grades: 98%. CAS No. 1445379-61-2. Molecular formula: C16H27FN2O6Si. Mole weight: 390.48. | |
| 1-(3,5-Di-O-acetyl-β-D-deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)-5-methylpyrmidin-2-one | 1-(3,5-Di-O-acetyl-β-D-deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)-5-methylpyrmidin-2-one, also known as Valaciclovir intermediate, is crucial in the synthesis of Valaciclovir, a potent antiviral medication. It's primarily utilized to the research of treating herpes simplex and shingles. Synonyms: 1-(3,5-Di-O-acetyl-2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)-2(1H)-pyrimidinone; 5-Methyl-3'-O,5'-O-diacetyl-4-(1H-1,2,4-triazole-1-yl)-4-desamino-2'-deoxycytidine; [(2R,3S,5R)-3-acetoxy-5-[5-methyl-2-oxo-4-(1,2,4-triazol-1-yl)pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate; 1-(3,5-Di-O-acetyl-2-deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)-2(1H)-pyrimidinone; 1-(3,5-Di-O-acetyl-2-deoxypentofuranosyl)-5-methyl-4-(1H-1,2,4-triazol-1-yl)pyrimidin-2(1H)-one. CAS No. 80991-41-9. Molecular formula: C16H19N5O6. Mole weight: 377.36. | |
| 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one | 1-(3,5-Di-O-(p-toluoyl)-β-D-2-deoxyribofuranosyl)-5-(2-(phthalimidooxy)ethyl)-4-(1,2,4-triazol-1-yl)-1H-pyrimidin-2-one is a reagent used in the synthesis of oligonucleotides containing cytosine-thymine analogs which has the potential to reduce the multiplicity of probes and primers. Synonyms: 2-[2-[1-[2-Deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione; 4-Methyl-3',5'-diester with 2-[2-[1-(2-deoxy-β-D-erythro-pentofuranosyl)-1,2-dihydro-2-oxo-4-(1H-1,2,4-triazol-1-yl)-5-pyrimidinyl]ethoxy]-1H-isoindole-1,3(2H)-dione Benzoic Acid. CAS No. 126128-40-3. Molecular formula: C37H32N6O9. Mole weight: 704.68. | |
| 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Amino-2,3-dideoxy-beta-D-threopenta-furanosyl)thymine is a nucleoside analogue used in the treatment of HIV-1 infected patients in combination with other antiretroviral drugs. It specifically targets the reverse transcriptase enzyme of the virus, preventing it from replicating and reducing viral load. Synonyms: 3'-beta-Amino-3'-deoxy thymidine; Thymidine, 3'-amino-3'-deoxy-; 1-((2R,4R,5S)-4-Amino-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 1-(3'-amino-2',3'-dideoxy-β-D-xylofuranosyl)thymidine; 1-(3-Amino-2,3-dideoxy-β-D-threo-pentofuranosyl)thymine. Grades: ≥95%. CAS No. 73971-79-6. Molecular formula: C10H15N3O4. Mole weight: 241.24. | |
| 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine | 1-(3-beta-Azido-2,3-dideoxy-5-O-trityl-beta-D-threopenta-furanosyl)thymine is a potent antiviral drug used in the treatment of HIV/AIDS and hepatitis B virus infections. It works by inhibiting the reverse transcriptase enzyme, preventing the virus from replicating and spreading within the body. Research has also shown promising results in using this compound as a potential treatment for certain types of cancers. Synonyms: 3'-beta-Azido-3'-deoxy-5'-O-trityl thymidine; 1-[3'-azido-2',3'-dideoxy-5'-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methylpyrimidine-2,4(1H,3H)-dione; 1-((2R,4R,5S)-4-azido-5-((trityloxy)methyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 3'-β-Azido-3'-deoxy-5'-O-trityl thymidine. Grades: ≥95%. CAS No. 66503-47-7. Molecular formula: C29H27N5O4. Mole weight: 509.56. | |
| 1-(3'-O-[4,4'-Dimethoxytrityl]-alpha-L-threofuranosyl)-thymine | 1-(3'-O-[4,4'-Dimethoxytrityl]-alpha-L-threofuranosyl)-thymine is a nucleoside analog commonly used in the development of antiviral and antitumor drugs. It has been found to effectively treat viral infections such as HIV and hepatitis B or C, as well as different types of cancer. Its mechanism of action involves inhibiting viral replication and inducing apoptosis in cancer cells. Synonyms: 3'-O-DMT-T-TNA; 1-(3'-O-[4,4'-dimethoxytrityl]-α-L-threofuranosyl)-thymine; 1-{3'-O-[(4'',4'''-dimethoxytriphenyl)methyl]-α-L-threofuranosyl}thymine; 1-{(2R,3R,4S)-4-[Bis-(4-methoxy-phenyl)-phenyl-methoxy]-3-hydroxy-tetrahydro-furan-2-yl}-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 325683-89-4. Molecular formula: C30H30N2O7. Mole weight: 530.57. | |
| 1-(3-O-Nosyl-5-O-trityl-2-deoxy-β-D-lyxofuranosyl)thymine | 1-(3-O-Nosyl-5-O-trityl-2-deoxy-β-D-lyxofuranosyl)thymine (cas# 471854-53-2) is a compound useful in organic synthesis. Synonyms: 1-[2-Deoxy-3-O-[(4-nitrophenyl)sulfonyl]-5-O-(triphenylmethyl)-β-D-threo-pentofuranosyl]-5-methyl-2,4(1H,3H)-pyrimidinedione. CAS No. 471854-53-2. Molecular formula: C35H31N3O9S. Mole weight: 669.7. | |
| 1-(5'-Deoxy-5'-fluoro-a-D-arabinofuranosyl)-2-nitroimidazole | 1-(5'-Deoxy-5'-fluoro-α-D-arabinofuranosyl)-2-nitroimidazole is an intermediate primarily used in the synthesis of bioactive molecules for pharmaceutical applications. Its fluorinated arabinofuranosyl component is useful in developing antiviral and anticancer drugs. It also has potential in studying hypoxic conditions in diseases. Synonyms: Fluoroazomycin arabinoside. Grades: 95%. CAS No. 220793-03-3. Molecular formula: C8H10FN3O5. Mole weight: 247.18. | |
| 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil | 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil is an exceptionally powerful antiviral therapy that has shown remarkable promise in fighting HIV-1 and other retroviral infections. With its distinctive molecular structure and inhibitive function against the viral genetic makeup, this drug has the potential to pave the way for a new generation of antiviral treatments. Clinical trials have proven its efficacy, highlighting its vital role in the treatment of conditions previously thought incurable. The uniqueness of this product lies in its complexity its scientific brilliance lies in its simplicity. Experience the power of science with 1-[(5E)-3-O-[(Bis-di-isopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]-5-methyluracil. Synonyms: 3-[[ (2R, 3R, 4R, 5R) -2-[ (E) -2-diethoxyphosphorylethenyl]-4- (2-methoxyethoxy) -5- (5-methyl-2, 4-dioxopyrimidin-1-yl) oxolan-3-yl]oxy-[di (propan-2-yl) amino]phosphanyl]oxypropanenitrile. Grades: ≥95%. CAS No. 1345562-47-1. Molecular formula: C27H46N4O10P2. Mole weight: 648.62. | |
| 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil | 1-[(5E)-3-O-[(Bis-diisopropylamino)(2-cyanoethoxy)phosphino]-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil - a remarkable pharmaceutical compound known for its potency against viral infections. Deemed an anti-DNA virus agent, this unique product is effective against formidable pathogens like herpes simplex virus (HSV), varicella-zoster virus (VZV), and even the notorious human immunodeficiency virus (HIV). By restraining viral DNA polymerase, it deftly curtails virus replication, ultimately conferring unparalleled therapeutic benefits. Grades: ≥95%. Molecular formula: C26H44N4O10P2. Mole weight: 634.60. | |
| 1-[(5E)-5,6-Dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil | The nucleoside analogue, 1-[(5E)-5,6-dideoxy-6-(diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hex-5-enofuranosyl]uracil, is a potent antiviral weapon against both HIV and hepatitis B. By inhibiting viral reverse transcriptase, it has the power to eliminate viral replication and halt spreading within the body. Its effectiveness is further amplified when used in tandem with other antiretroviral drugs, which substantially reduces the risk of drug resistance. Grades: ≥95%. Molecular formula: C17H27N2O9P. Mole weight: 434.38. | |
| 1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil | 1-[(5E)-5,6-Dideoxy-6-phosphono-2-O-methyl-β-D-ribo-hex-5-enofuranosyl)uracil, an inhibitor derived amidst nucleoside analogues, is widely employed to counteract hepatitis B virus contagion, reflecting its potential to quash the reverse transcriptase enzyme's functionality, ultimately mitigating the virus's replication ability and, in turn, reducing the viral load in the body. Its efficacy, when combined with other antiviral drugs, exponentially augments its curative prowess, making it the go-to option for preemptive treatment of prolonged hepatitis B. Grades: ≥95%. CAS No. 2095417-50-6. Molecular formula: C11H15N2O8P. Mole weight: 334.22. | |
| 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-3-nitropyrrole | 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-3-nitropyrrole is a biochemical utilized in synthesizing oligonucleotides. This chemical compound essentially aids drugs used in genetic research and in treating genetic diseases with gene therapy. Synonyms: 1-(5-O-(DIMETHOXYTRITYL)-BETA-D-2-DEOXYRIBOFURANOSYL)-3-NITROPYRROLE; (2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(3-nitropyrrol-1-yl)oxolan-3-ol; (2R, 3S, 5R)-2- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-5- (3-nitro-1H-pyrrol-1-yl)tetrahydrofuran-3-ol; 1H-Pyrrole,1-[5-O-[bis(4-methoxyphenyl)phenylmethyl]-2-deoxy-b-D-erythro-pentofuranosyl]-3-nitro-. Grades: ≥ 95%. CAS No. 166984-63-0. Molecular formula: C30H30N2O7. Mole weight: 530.58. | |
| 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-4-methylindole | 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-4-methylindole is a nucleoside mimic. Its paramount function involves participating in the construction of antiviral pharmacological substances, thus potentially reinforcing the potency against pathological conditions borne from viral incursions. Grades: ≥ 97%. CAS No. 180737-32-0. Molecular formula: C35H35NO5. Mole weight: 549.68. | |
| 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-5-nitroindole | 1-(5-O-(Dimethoxytrityl)-β-D-2-deoxyribofuranosyl)-5-nitroindole is an integral element in the synthesis of oligonucleotides, manifesting its criticality in genetic research endeavours, specifically for ameliorating genetic afflictions. This compound's significance is pronounced in the constitution of antisense drugs that target selective DNA or RNA sequences. Synonyms: 1-(5-O-(DIMETHOXYTRITYL)-beta-D-2-DEOXYRIBOFURANOSYL)-5-NITROINDOLE; (2R,3S,5R)-2-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-5-(5-nitroindol-1-yl)oxolan-3-ol; 1-(5'-O-DMT-b-D-2-deoxyribofuranosyl)-5-nitroindole; (2R, 3S, 5R)-2- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-5- (5-nitro-1H-indol-1-yl)tetrahydrofuran-3-ol. Grades: ≥ 97%. CAS No. 869355-18-0. Molecular formula: C34H32N2O7. Mole weight: 580.63. | |
| 1-[6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil | [6-(Diethoxyphosphinyl)-2-O-(2-methoxyethyl)-β-D-ribo-hexofuranosyl]uracil, a nucleoside analog, presents promising potential in treating viral infections such as hepatitis B and C, and HIV, by impeding viral replication and reducing the viral load in infected individuals. Grades: ≥95%. Molecular formula: C17H29N2O9P. Mole weight: 436.39. | |
| 1-[6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil | [6-Phosphono-2-O-methyl-β-D-ribo-hexofuranosyl]uracil, a robust antiviral drug, is employed to combat infections from herpes simplex virus, varicella-zoster virus, and cytomegalovirus with great efficacy. Its mechanism of action revolves around the suppression of viral DNA synthesis, rendering a potent selectivity index. The drug stands out in its ability to selectively target infected cells, thus leading to extensive treatment success. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 1-(5,6-dideoxy-2-O-methyl-6-phosphono-β-D-ribo-hexofuranosyl)-. Grades: ≥95%. CAS No. 2095417-68-6. Molecular formula: C11H17N2O8P. Mole weight: 336.24. | |
| 1-α-D-Arabinofuranosyl-2-nitro-1H-imidazole | 1-α-D-Arabinofuranosyl-2-nitro-1H-imidazole is a synthon for a number of potential markers of tissue hypoxia. CAS No. 83416-40-4. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 1-(alpha-L-Threofuranosyl)cytosine | 1-(alpha-L-Threofuranosyl)cytosine is a complex compound, having been extensively harnessed in the realm of antiviral therapeutic biochemical research. It adeptly impersonates biological nucleosides, obstructing the incessant process of viral replication. Synonyms: 2(1H)-Pyrimidinone, 4-amino-1-[(2R,3R,4S)-tetrahydro-3,4-dihydroxy-2-furanyl]-; 1-(α-L-Threofuranosyl)cytosine; 4-amino-1-((2R,3R,4S)-3,4-dihydroxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 2166199-20-6. Molecular formula: C8H11N3O4. Mole weight: 213.19. | |
| 1-(alpha-L-Threofuranosyl)thymine | 1-(alpha-L-Threofuranosyl)thymine is an analogue nucleoside with powerful antiviral properties, making it the ideal drug for treating herpes simplex virus and varicella-zoster virus infections. Its mechanism of action is remarkably sophisticated, as it irreversibly inhibits viral DNA polymerase, reducing viral replication and thereby suppressing viral load with utmost efficiency. Synonyms: 1-(α-L-Threofuranosyl)thymine; 1-((2R,3R,4S)-3,4-Dihydroxy-tetrahydro-furan-2-yl)-5-methyl-1H-pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 325683-84-9. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 1-Amino-3'-deoxy-7,8-dihydro-8-oxoguanosine | 1-Amino-3'-deoxy-7,8-dihydro-8-oxoguanosine is a biochemical used in research towards understanding DNA damage and repair mechanisms. Its primary relevance is in relation to oxidative stress, which can lead to neurodegenerative diseases and cancer. Synonyms: 1,2-diamino-9-[(2R,3R,5S)-3-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purine-6,8-dione. Grades: ≥95%. CAS No. 2389988-59-2. Molecular formula: C10H14N6O5. Mole weight: 298.26. | |
| 1-Amino-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine | 1-Amino-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine, a potent antiviral agent, presents a therapeutic option to encumber viral infections, prominently herpes, by preventing viral DNA replication. The intricate mechanism of action of this drug precisely targets the viral genome, ensuring substantial inhibition of replication. Synonyms: 1-Amino-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine; 1,2-diamino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-7H-purine-6,8-dione. Grades: ≥95%. CAS No. 2389988-21-8. Molecular formula: C10H14N6O6. Mole weight: 314.25. | |
| 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine | 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(b-D-xylofuranosyl)guanine is a remarkable antiviral medication proficient in managing a range of viral infections caused by herpes simplex virus, varicella-zoster virus, and Epstein-Barr virus. Functioning by thwarting viral DNA polymerase and interrupting viral replication, this product exhibits exceptional proficiency in controlling herpes keratitis and encephalitis, as well as treating viral infections in immunocompromised patients. Its unparalleled potential in augmenting the immune response and suppressing pathological viruses results in its widespread application in medicinal microbiology. Synonyms: 1-Amino-7-cyclopropylmethyl-7,8-dihydro-8-oxo-9-(β-D-xylofuranosyl)guanine; 1,2-diamino-7-(cyclopropylmethyl)-9-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-7,9-dihydro-1H-purine-6,8-dione. Grades: ≥95%. CAS No. 2389988-22-9. Molecular formula: C14H20N6O6. Mole weight: 368.35. | |
| 1-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine | 1-Amino-8-benzyloxy-9-(b-D-xylofuranosyl)guanine serves as an antiviral nucleoside analogue drug primarily used to mitigate herpes simplex virus infections. Its mechanism of action involves limiting the activity of viral DNA polymerase, which culminates in the hindrance of viral replication. This therapeutic option remains popular in managing herpes simplex virus infections affecting the immunocompromised and critically ill. Synonyms: 1-Amino-8-benzyloxy-9-(β-D-xylofuranosyl)guanine; 1,2-diamino-9-[(2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-8-phenylmethoxypurin-6-one. Grades: ≥95%. CAS No. 2389988-20-7. Molecular formula: C17H20N6O6. Mole weight: 404.38. | |
| 1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole | 1-(b-D-2-Deoxyribofuranosyl)-5-nitroindole is a synthesized analog of nucleoside, typically finding its applications in the sphere of biomedical investigations. It can be employed to dissect the complexities of gene alteration, DNA replication or nucleic acid-drug interactions, its healing potential spans a myriad of diseases, notably encompassing cancerous afflictions and viral onslaughts. Synonyms: 1-(2-Deoxy-b-D-ribofuranosyl)-5-nitroindole; 1-(2-Deoxy-beta-D-ribofuranosyl)-5-nitro-1H-indole; (2R,3S,5R)-2-(hydroxymethyl)-5-(5-nitro-1H-indol-1-yl)tetrahydrofuran-3-ol. Grades: ≥95%. CAS No. 191421-10-0. Molecular formula: C13H14N2O5. Mole weight: 278.26. | |
| 1-(b-D-Xylofuranosyl)-5-fluorouracil | 1-(b-D-Xylofuranosyl)-5-fluorouracil, also known as Xeloda, is an influential antineoplastic agent used to combat a diverse array of solid tumors and gastrointestinal cancers. Its mechanism of action is to thwart the synthesis of nucleic acids which in turn, allows for the complete nullification of cancer cell development. Synonyms: 1-(beta-D-Xylofuranosyl)-5-fluorouracil; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-fluoropyrimidine-2,4(1H,3H)-dione; 5-Fluoro-1-(β-D-xylofuranosyl)-uracil; 5-Fluoro-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. Molecular formula: C9H11FN2O6. Mole weight: 262.19. | |
| 1-(b-D-Xylofuranosyl)-5-methoxyuracil | 1-(b-D-Xylofuranosyl)-5-methoxyuracil, regarded as a potent and efficacious antiviral drug with its ability to manage and alleviate an array of viral infections such as Herpes simplex virus (HSV), Varicella zoster virus (VZV), and Epstein-Barr virus (EBV), operates to impede and hinder viral DNA polymerase, thwarting the replication of viral DNA and mitigating viral load within human anatomy. Synonyms: 1-(beta-D-Xylofuranosyl)-5-methoxyuracil; 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methoxypyrimidine-2,4(1H,3H)-dione; 5-Methoxy-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. Molecular formula: C10H14N2O7. Mole weight: 274.23. | |
| 1-(b-D-Xylofuranosyl)-5-methylcytosine | 1-(b-D-Xylofuranosyl)-5-methylcytosine, a nucleoside analogue renowned for its therapeutic effectiveness against cancer, viral infections, and autoimmune diseases, unfailingly curbs DNA chain replication as a DNA chain terminator, thereby incapacitating cell division. Unsurprisingly, its utility transcends beyond treating afflictions as it's frequently utilized as a probe to evaluate and examine DNA methylation. Synonyms: 5-Methyl-xylo-cytidine; 1-(beta-D-Xylofuranosyl)-5-methylcytosine. Grades: ≥95%. CAS No. 18492-10-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 1-(b-D-Xylofuranosyl)-5-methyluracil | 1-(b-D-Xylofuranosyl)-5-methyluracil is a biochemical agent used within the biomedical industry for the research and study of antiviral drugs. It's primarily utilized in the development and testing of treatments for viral diseases such as herpes and hepatitis. Uses: Antiviral agents. Synonyms: 1-(beta-D-Xylofuranosyl)-5-methyluracil; 1-beta-D-xylofuranosylthymine; 1-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 52486-19-8. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil | 1-(b-D-Xylofuranosyl)-5-trifluoromethyluracil is a derivative of uracil nucleoside. In the field of biomedicine, it is typically used to develop antiviral agent. It features potentially in the treatment of diseases such as HIV and hepatitis C. Synonyms: 1-(beta-D-Xylofuranosyl)-5-trifluoromethyluracil; 1-((2R,3R,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-(trifluoromethyl)pyrimidine-2,4(1H,3H)-dione; 5-(Trifluoromethyl)-1-(β-D-xylofuranosyl)-2,4(1H,3H)-pyrimidinedione. Grades: ≥95%. Molecular formula: C10H11F3N2O6. Mole weight: 312.20. | |
| 1-(b-D-Xylofuranosyl)-6-azauracil | Its highly efficient replication-inhibiting functions, combined with low levels of toxicity, are expected to make a strong impact on the pharmaceutical market. The future is bright for this newly emerged development in the biomedical industry. Synonyms: 2-((2R,3R,4R,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione; 6-Aza-xylouridine; 1-(beta-D-Xylofuranosyl)-6-azauracil; 2-(β-D-Xylofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione; 1-(β-D-Xylofuranosyl)-6-azauracil. Grades: ≥95%. CAS No. 93060-34-5. Molecular formula: C8H11N3O6. Mole weight: 245.19. | |
| 1-(b-D-Xylofuranosyl)-N6-isopentenyladenine | 1-(b-D-Xylofuranosyl)-N6-isopentenyladenine is a complex compound commonly employed in the pharmaceutical domain for leukemia treatment. This powerful agent thwarts the progression of cancer cells while facilitating cell destruction. Synonyms: 1-(beta-D-Xylofuranosyl)-N6-isopentenyl adenine; 1-(β-D-Xylofuranosyl)-N6-isopentenyl adenine; (2R,3R,4R,5R)-2-(hydroxymethyl)-5-[6-(3-methylbut-2-enylamino)purin-9-yl]oxolane-3,4-diol. Grades: ≥95%. Molecular formula: C15H21N5O4. Mole weight: 335.36. | |
| 1-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine | 1-(b-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine, a powerful antiviral agent, represents a promising solution for infections associated with herpes simplex virus. Emerging evidence suggests that the compound possesses anticancer potential that goes beyond simply inhibiting tumor growth. Indeed, the molecule's complex chemical configuration and intricate interactions with the body's physiology hold great promise for innovative therapeutic approaches. Synonyms: 1-(β-D-Xylofuranosyl)-N6-(m-methoxybenzyl)adenine; 1-(beta-D-Xylofuranosyl)-N6-(m-methoxybenzyl) adenine. Grades: ≥95%. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 1-(b-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine | 1-(b-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine, commonly known as an antiviral drug, is widely utilized for treating hepatitis B and hepatitis C. This agent has proven to be highly effective in improving liver function and reducing viral load, as demonstrated in numerous clinical studies. With its inhibitory effects on viral polymerase, it successfully impedes the replication process of notorious viruses, including those found in HIV-infected patients. Synonyms: 1-(beta-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine; 1-(β-D-Xylofuranosyl)-N6-(m-trifluoromethylbenzyl)adenine. Grades: ≥95%. Molecular formula: C18H18F3N5O4. Mole weight: 425.36. | |
| 1-(b-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine | 1-(β-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine, a potent antiviral agent, is indicated for treating infections caused by herpes simplex virus and varicella-zoster virus. This medication inhibits viral DNA replication, thereby curbing the spread of infectious agents and culminating in their eradication. Its multifaceted mechanism of action renders it an excellent therapeutic option for a multitude of viral diseases. Synonyms: 1-(beta-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine; 1-(β-D-Xylofuranosyl)-N6-(p-methoxybenzyl)adenine; (2R,3R,4R,5R)-2-(hydroxymethyl)-5-[6-[(4-methoxyphenyl)methylamino]purin-9-yl]oxolane-3,4-diol. Grades: ≥95%. Molecular formula: C18H21N5O5. Mole weight: 387.39. | |
| 1-(β-D-2-Deoxyribofuranosyl)-3-nitropyrrole | 1-(β-D-2-Deoxyribofuranosyl)-3-nitropyrrole is a specialized biomedical compound utilized in the study of genetic disorders. Specifically, this product is employed to facilitate research into DNA damage, mutations, and the subsequent repair mechanisms. Grades: ≥ 97%. CAS No. 157066-48-3. Molecular formula: C9H12N2O5. Mole weight: 228.20. | |
| 1-(β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one | 1-(β-D-2-Deoxyribofuranosyl)-4-(1,2,4-triazol-1-yl)pyrimidin-2-one is a potent antiviral entity, impeding virus propagation within biological systems. It is primarily used in therapeutic and intervention studies for viral gastroenteritis. Synonyms: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one; 1-(2-Deoxy-beta-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one; 2(1H)-Pyrimidinone, 1-(2-deoxy-b-D-erythro-pentofuranosyl)-5-methyl-4-(1H-1,2,4-triazol-1-yl); CHEMBL3142635; DTXSID30911150; 1-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-5-methyl-4-(1H-1,2,4-triazol-1-yl)pyrimidin-2(1H)-one; 1-(2-Deoxypentofuranosyl)-5-methyl-4-(1H-1,2,4-triazol-1-yl)pyrimidin-2(1H)-one; 2(1H)-Pyrimidinone,1-(2-deoxy-b-D-erythro-pentofuranosyl)-4-(1H-1,2,4-triazol-1-yl)-; 1-(2-Deoxy-.beta.-D-erythro-pentofuranosyl)-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2(1H)-one; 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-4-(1,2,4-triazol-1-yl)pyrimidin-2-one. Grades: ≥ 97%. CAS No. 109389-24-4. Molecular formula: C11H13N5O4. Mole weight: 279.25. | |
| 1-(β-D-2-Deoxyribofuranosyl)-4-methylindole | 1-(β-D-2-Deoxyribofuranosyl)-4-methylindole, a highly efficacious antineoplastic compound, is extensively utilized in the field of biomedicine. The renowned prowess of this product lies in its remarkable capacity to impede the proliferation of malignant cells, rendering it an indispensable weapon against a myriad of malignancies such as leukemia, melanoma, and gastrointestinal tumors. Its profound therapeutic efficacy stems from its ability to perturb DNA replication and encumber cellular division processes, thus conferring it immense utility in the realms of oncological investigation and pharmaceutical advancement. Grades: ≥ 97%. CAS No. 180420-84-2. Molecular formula: C14H17NO3. Mole weight: 247.29. | |
| 1-beta-D-Arabinofuranosylthymine | 1-beta-D-Arabinofuranosylthymine is a noteworthy nucleoside analog that administers antiviral action when used in the management of herpes simplex and varicella-zoster virus infections. Its mechanism of action involves zoning in on the viral DNA polymerase to halt viral replication. Uses: Antiviral agents. Synonyms: Arabinofuranosyl-5-methyluridine; 1-(β-D-Arabinofuranosyl)-5-methyl-2,4(1H,3H)-pyrimidinedione; 1-(β-D-arabinofuranosyl)-5-methylpyrimidine-2,4(1H,3H)-dione; Spongothymidine; Arabinosylthymine; Thymine arabinoside. Grades: ≥95%. CAS No. 605-23-2. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 1-β-D-Arabinofuranosyluracil 5'-Monophosphate | A metabolite of 1-β-D-Arabinofuranosyluracil. Uses: A metablite of 1-β-d-arabinofuranosyluracil. Synonyms: 1-(5-O-Phosphono-β-D-arabinofuranosyl)-2,4(1H,3H)-pyrimidinedione; Uracil Arabinonucleoside 5'-Phosphate. Grades: 96%. CAS No. 18354-06-8. Molecular formula: C9H13N2O9P. Mole weight: 324.18. | |
| 1-(β-D-Ribofuranosyl)-1,4-dihydronicotinamide | It is a precursor which is an essential cofactor and substrate for many cells. Synonyms: 1-(D-Ribofuranosyl)-1,4-dihydro-3-pyridine; Dihydronicotinamide riboside; 1-((2R,3R,4S,5R)-3,4-Dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,4-dihydropyridine-3-carboxamide; 1,4-Dihydro-1-β-D-ribofuranosyl-3-pyridinecarboxamide; 1-Beta-D-ribofuranosyl-1,4-dihydronicotinamide; Reduced Nicotinamide Riboside; β-Reduced nicotinamide ribonucleoside. Grades: ≥95%. CAS No. 19132-12-8. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 1'-Epi 2',2'-Difluoro-2'-deoxyuridine | The epimer of the degradation product of Gemcitabine, a new antitumor agent. Synonyms: 1-(2-Deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2,4(1H,3H)-pyrimidinedione; 1'-Epi-2'-deoxy-2',2'-difluorouridine. Grades: 95%. CAS No. 153381-14-7. Molecular formula: C9H10F2N2O5. Mole weight: 264.18. | |
| 1'-Epi Gemcitabine 3',5'-Dibenzoate | An intermediate (α-anomer) of Gemcitabine; antitumor compound. Synonyms: 4-Amino-1-3,5-di-O-benzoyl-2-deoxy-2,2-difluoro-α-D-erythro-pentofuranosyl)-2(1H)-pyrimidinone. Grades: Technical Grade. CAS No. 134790-40-2. Molecular formula: C23H19F2N3O6. Mole weight: 471.41. | |
| 1-Ethynyl-dSpacer CE Phosphoramidite | 1-Ethynyl-dSpacer CE Phosphoramidite: An Indispensable Reagent in DNA Synthesis for Studying Protein-DNA Interactions and Targeting Disease States. This vital reagent facilitates phosphorothioate-modified oligonucleotide synthesis, which is crucial in elucidating protein-DNA interactions. Additionally, it is pivotal in the construction of antisense oligonucleotides, enabling the suppression of diverse disease indications, including cancer and viral infections. Synonyms: 5'-O-Dimethoxytrityl-1'-ethynyl-2'-deoxyribose-3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite. Molecular formula: C37H45N2O6P. Mole weight: 644.74. | |
| 1-Hydroxyethyl-2'-deoxyadenosine | A DNA adduct in relation to in vitro reaction of ethylene oxide with DNA. Synonyms: 2'-Deoxy-1-(2-hydroxyethyl)adenosine. CAS No. 142997-59-9. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 1-Me-dA-CE Phosphoramidite | 1-Me-dA-CE Phosphoramidite, an essential resource in the realm of biomedical research, holds particular significance in the field of DNA synthesis and modification. Its primary purpose lies in integrating 1-Methyladenine (1-Me-dA) modifications into nucleic acid sequences. Its unblemished purity and adaptability to diverse synthesizers empower scientists to effectuate meticulous modifications, fueling the investigation of DNA-protein interactions, epigenetics, and DNA repair mechanisms. Synonyms: 5'-Monomethoxytrityl-N6-chloroacetyl-1-methyl-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; N-[9-[3-O-[(Diisopropylamino)(2-cyanoethoxy)phosphino]-5-O-(4-methoxytrityl)-2-deoxy-beta-D-ribofuranosyl]-1-methyl-1,6-dihydro-9H-purine-6-ylidene]chloroacetamide. Molecular formula: C42H49ClN7O6P. Mole weight: 814.31. | |
| 1-Methyl-6-thioguanosine | 1-Methyl-6-thioguanosine is a compound useful in organic synthesis. Synonyms: 1-Methyl-6-thio-guanosine. CAS No. 55727-08-7. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 1-Methylguanosine | 1-Methylguanosine is a methylated nucleoside. It is known that some modified, especially methylated, nucleosides originating from RNA degradation are excreted in abnormal levels in the urine of patients with malignant tumours. These nucleosides have been proposed as tumour markers. Their measurement could provide a non-invasive diagnostic method, help identify different cancers, and monitor any therapeutic effects. Synonyms: N1-Methylguanosine; Guanosine, 1-methyl-; 2-Amino-9-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1-methyl-1H-purin-6(9H)-one; 1-Methyl-2-amino-9-(β-D-ribofuranosyl)-9H-purine-6(1H)-one. Grades: ≥95%. CAS No. 2140-65-0. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 1,N6-Etheno-9-(b-D-xylofuranosyl)adenosine | 1,N6-Etheno-9-(b-D-xylofuranosyl)adenosine is a unique biomolecule used in biomedicine for its potential as an anticancer agent. Studies have shown that this compound can induce apoptosis in cancer cells without harming healthy cells, making it an attractive option for cancer treatment. Its structure is similar to the naturally occurring adenosine, which allows it to specifically target cancer cells. Ongoing research is exploring its potential for the treatment of various types of cancer such as lung cancer, colon cancer, and leukemia. Synonyms: 1,N6-Etheno-9-(β-D-xylofuranosyl)adenosine; (2R,3R,4R,5R)-2-(hydroxymethyl)-5-(3H-imidazo[2,1-i]purin-3-yl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 2095417-39-1. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
| 1,N6-Ethenoadenosine | N6-Ethenoadenosine, a purine nucleoside analog, is paramount for the examination of oxidative damage on cellular DNA. It has demonstrated a capability to initiate DNA damage and apoptosis in cancer cells, rendering it an integral component of investigating its effectiveness as an anticancer agent. Its potential usage within the realm of cancer treatment necessitates a thorough understanding and exploration of its capabilities. Synonyms: N6-Etheno-D-adenosine; N6-Ethenoadenosine; 3-(β-D-Ribofuranosyl)-3H-imidazo[2,1-i]purine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(3H-imidazo[2,1-i]purin-3-yl)tetrahydrofuran-3,4-diol. Grades: ≥95% by HPLC. CAS No. 39007-51-7. Molecular formula: C12H13N5O4. Mole weight: 291.26. | |
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