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'-Iodo-dATP | 2'-Iodo-dATP is a nucleotide analogue used for DNA sequencing and labeling. It is incorporated into DNA during polymerization and is commonly used in the labeling of DNA for various detection techniques. Additionally, 2'-Iodo-dATP has been studied for its potential use in the treatment of cancer due to its ability to inhibit DNA polymerase. Synonyms: (2'I-dATP); 2'-Iodo-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 107245-25-0. Molecular formula: C10H15N5O12P3I (free acid). Mole weight: 617.08 (free acid). |  |
| 2-Isobutyrylamino-9-(2'-O-tert-butyldimethylsilyl-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite | 2-Isobutyrylamino-9-(2'-O-tert-butyldimethylsilyl-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite is an essential component in oligonucleotide synthesis for the biomedical industry. It is used in the modification and synthesis of nucleotide sequences targeting specific genes or diseases. Its unique properties allow for efficient and accurate incorporation into DNA and RNA strands, enabling researchers to study and develop therapeutic interventions for various conditions. CAS No. 179558-91-9. Molecular formula: C50H68N7O8PSi. Mole weight: 954.20. | |
| 2'-Mant-3'-dATP | 2'-Mant-3'-dATP serves as a fluorescent nucleotide analogue used in biomedical research for biochemical and structural applications, such as studying the dynamics and interactions of DNA and RNA polymerases, as well as DNA repair enzymes. Synonyms: 2'-O-(N-Methyl-anthraniloyl)-3'-deoxyadenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 313378-46-0. Molecular formula: C18H23N6O13P3 (free acid). Mole weight: 624.33 (free acid). | |
| 2'-Mant-3'-dGTP | 2'-Mant-3'-dGTP is a highly sophisticated compound, standing proud as an exemplary tool in the realm of research and drug development. Its remarkable capabilities as a fluorescent nucleotide analogue transcend boundaries, illuminating the intricate web of DNA research and development, RNA research and development, and protein-DNA interactions. Synonyms: 2'-O-(N-Methyl-anthraniloyl)-3'-deoxyguanosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 136749-25-2. Molecular formula: C18H23N6O14P3 (free acid). Mole weight: 640.33 (free acid). | |
| 2'-MeCCPA | 2'-MeCCPA is a potent and highly selective agonist at A1 adenosine receptors (Ki= 3.3, 9580, 37600 and 1150 nM for human recombinant A1, A2A, A2B and A3 receptors respectively). Synonyms: 2-Chloro-N6-cyclopentyl-2'-methyladenosine; 2-Chloro-N-cyclopentyl-2'-methyladenosine; 2'-methyl-2-chloro-N6-cyclopentyladenosine; (2R,3R,4R,5R)-2-(2-chloro-6-(cyclopentylamino)-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol. Grades: ≥98% by HPLC. CAS No. 205171-12-6. Molecular formula: C16H22ClN5O4. Mole weight: 383.83. | |
| 2-Me-cGMP | 2-Me-cGMP is an analogue of cGMP used for cGMP receptor mapping studies. Grades: ≥ 99% by HPLC. CAS No. 205368-54-3. Molecular formula: C11H13N5O7P · Na. Mole weight: 381.2. | |
| 2-MeS-Ado | 2-MeS-Ado is an inhibitor of human betaine-homocysteine methyltransferase. Synonyms: 2- Methylthioadenosine. Grades: ≥ 98% by HPLC. CAS No. 4106-39-9. Molecular formula: C11H16N6O4S. Mole weight: 313.4. | |
| 2-MeS-ATP | 2-MeS-ATP is an agonist of P2Y purinoceptors that inhibits soluble guanylate cyclase. Uses: Purinergic agonists. Synonyms: 2- Methylthioadenosine- 5'- O- triphosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 43170-89-4. Molecular formula: C11H18N5O13P3S (free acid). Mole weight: 553.3 (free acid). | |
| 2'MeSe-ATP | 2'MeSe-ATP is a potent inorganic compound used as a substrate or agonist in a variety of enzymatic and signaling processes within the biomedical industry. It is commonly used for research purposes to investigate ATP-dependent reactions and their involvement in diseases such as cancer and neurodegenerative disorders. Synonyms: 2'-Methylseleno-adenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H18N5O12P3Se (free acid). Mole weight: 584.17 (free acid). | |
| 2-Methoxyadenosine | 2-Methoxyadenosine is a powerful biomolecule, serving as a pivotal intermediary during nucleic acid research and development, paramount for cellular communication and metabolism. Synonyms: Spongosine; Adenosine, 2-methoxy-; GL101375; (2R,3R,4S,5R)-2-(6-Amino-2-methoxy-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-methoxy adenosine; NSC 36899. Grades: ≥95%. CAS No. 24723-77-1. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 2-Methylamino carbonyl adenosine | 2-Methylamino carbonyl adenosine is a highly potent chemical compound, selectively targeting distinct receptors and intricate pathways implicated in inflammatory ailments, neurological maladies, and cardiovascular disorders. Embodying unparalleled characteristics, 2-Methylamino carbonyl adenosine exhibits a propitious outlook for drug discovery. Synonyms: Adenosine-2-carboxy methyl amide. Grades: ≥95%. Molecular formula: C12H16N6O5. Mole weight: 324.29. | |
| 2-NH2-6-Cl-5'-PuMP | 2-NH2-6-Cl-5'-PuMP is an analogue of guanosine-5'-O-monophosphate and an inhibitor of IMP dehydrogenase. It is often used as the precursor for 6-modified 5'-GMP derivatives. Synonyms: 2-Amino-6-chloropurine riboside-5'-O-monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 16321-98-5. Molecular formula: C10H13ClN5O7P (free acid). Mole weight: 381.67. | |
| 2'NH2-dATP | 2'NH2-dATP, a modified nucleotide, plays a crucial role in DNA damage response and repair. It is an attractive substrate utilized for labeling and detection in various diagnostic assays and research applications. Its incorporation into DNA facilitates the detection of specific DNA sequences and can be used as a potential therapeutic agent in treating cancer. Synonyms: 2'-Amino-2'-deoxyadenosine-5'-Triphosphate; adenosine 5'-(tetrahydrogen triphosphate), 2'-amino-2'-deoxy-; 2'-Amino-dATP. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N6O12P3 (free acid). Mole weight: 506.20 (free acid). | |
| 2'NH2-dCTP | 2'NH2-dCTP is a fascinating modified nucleotide, playing a crucial role in unraveling the intricacies of DNA research and development, replication, and repair. Acting as a remarkable substrate for DNA polymerases, it effortlessly integrates into DNA strands during enzymatic reactions. This exceptional compound finding widespread application in groundbreaking studies focused on mutagenesis, DNA labeling, and the detection of nucleic acids. Synonyms: 2'-Amino-2'-deoxycytidine-5'-triphosphate, Sodium salt; 2'-Amino-dCTP. Grades: ≥ 95% by HPLC. Molecular formula: C9H17N4O13P3 (free acid). Mole weight: 482.17 (free acid). | |
| 2'NH2-dGTP | 2'NH2-dGTP is a vital biomolecule used in compound serving as a modified nucleotide for DNA research and development, enabling the study and detection of DNA damage and repair. This unique compound finding applications in researching genetic diseases, mutagenesis analysis, and anticancer drug development. Its role in molecular biology facilitates a deeper understanding of nucleotide interactions and contributes to developments in disease reserch. Synonyms: 2'-Amino-2'-deoxyguanosine-5'-triphosphate, Sodium salt; 2'-Amino-dGTP. Grades: ≥ 95% by HPLC. Molecular formula: C10H17N6O13P3 (free acid). Mole weight: 522.20 (free acid). | |
| 2'NH2-dUTP | 2'NH2-dUTP is a revolutionary modified nucleotide, garnering exceptional significance in nucleic acid labeling and detection. This prodigious entity presents an amine group that procures unparalleled proficiency in facilitating the attachment of diverse fluorophores or alternative labels. Synonyms: 2'-Amino-2'-deoxyuridine-5'-triphosphate, Sodium salt; 2'-Amino-dUTP. Grades: ≥ 95% by HPLC. Molecular formula: C9H16N3O14P3 (free acid). Mole weight: 483.16 (free acid). | |
| 2-Nicotinamide-b-D-riboside sulfate | 2-Nicotinamide-b-D-riboside sulfate, a supplement compound extensively applied in the biomedicine sector, is commonly used for treating age-related illnesses like Alzheimer's, Parkinson's, and cardiovascular diseases. What makes it noteworthy is its ability to enhance mitochondrial function alongside an increase in energy metabolism, thereby promoting better health and a longer lifespan. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide sulfate. CAS No. 1713228-05-7. Molecular formula: C22H30N4O14S. Mole weight: 606.60. | |
| 2-(N,N-Dimethylamino)-N6,N6-dimethyladenosine | 2-(N,N-Dimethylamino)-N6,N6-dimethyladenosine, a compound under scrutiny for its therapeutic potential in alleviating neurodegenerative diseases like Alzheimer's, has exhibited immense promise in repressing the creation of amyloid-beta plaques in the brain - a signature hallmark of Alzheimer's disease. This versatile compound has also been extensively examined for its efficacy in cancer treatment. Synonyms: 2-(n,n-dimethylamino)-n6,n6-dimethyladenosine; 2305415-86-3. Grades: ≥95%. CAS No. 2305415-86-3. Molecular formula: C14H22N6O4. Mole weight: 338.36. | |
| 2-(n-Propylidenehydrazino)adenosine | 2-(n-Propylidenehydrazino)adenosine, a powerful and unprecedented adenosine receptor agonist, boasts a wealth of therapeutic potentialities for ailments like cancer and neurological disorders. Specifically, its exceptional capacity for stymieing the progression of cancer cells renders it game-changing in the treatment of multiple forms of cancer, while its ability to regulate neurotransmitter release endows it with the ability to ameliorate symptoms of neurodegenerative diseases like Parkinson's disease and epilepsy. Synonyms: 2-[(2E)-2-Propylidenehydrazino]adenosine; Adenosine, 2-[(2E)-2-propylidenehydrazinyl]-; 2-(n-Propylidene-hydrazino)adenosine. Grades: ≥95%. Molecular formula: C13H19N7O4. Mole weight: 337.33. | |
| 2'-O-(2-Azidoethyl)adenosine | 2'-O-(2-Azidoethyl)adenosine is a crucial compound in biomedicine used for targeted drug delivery and nucleotide modification. Its azidoethyl group enables conjugation to biomolecules, aiding in the treatment of cancer, viral infections, and genetic diseases. The versatility of 2'-O-(2-Azidoethyl)adenosine makes it a valuable tool in designing novel therapies that specifically target drug-resistant cells or enhance mRNA stability. Grades: ≥95%. CAS No. 2226475-42-7. Molecular formula: C12H16N8O4. Mole weight: 336.31. | |
| 2'-O-(2-Methoxyethy)-5-methyluridine | 2'-O-(2-Methoxyethy)-5-methyluridine is a nucleoside analog renowned in the biomedical realm, unveiling its potent antiviral attributes. I. Synonyms: 2'-O-Methoxyethyl-thymidine; 2'-O-MOE-T; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 163759-49-7. Molecular formula: C13H20N2O7. Mole weight: 316.31. | |
| 2'-O-(2-Methoxyethyl)-2-aminoadenosine | 2'-O-(2-Methoxyethyl)-2-aminoadenosine is a vital compound widely used in the biomedical industry. It exhibits potent antiviral properties, making it a valuable tool in the treatment and research of viral infections such as HIV. Synonyms: Adenosine, 2-amino-2'-O-(2-methoxyethyl)-; 2-Amino-2'-O-(2-methoxyethyl)adenosine; (2R,3R,4R,5R)-5-(2,6-Diamino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-ol; 9-[2-O-(2-Methoxyethyl)-β-D-xylofuranosyl]-9H-purine-2,6-diamine. Grades: ≥95%. CAS No. 256224-13-2. Molecular formula: C13H20N6O5. Mole weight: 340.34. | |
| 2'-O-(2-Methoxyethyl)-2-thiouridine | 2'-O-(2-Methoxyethyl)-2-thiouridine (CAS# 54914-85-1 ) is a useful research chemical. Synonyms: Uridine, 2'-O-(2-methoxyethyl)-2-thio-; O2'-(2-methoxyethyl)-2-thio-uridine; 1-[2-O-(2-Methoxyethyl)-β-D-ribofuranosyl]-2-thioxo-2,3-dihydro-4(1H)-pyrimidinone; 4(1H)-Pyrimidinone, 2,3-dihydro-1-[2-O-(2-methoxyethyl)-β-D-ribofuranosyl]-2-thioxo-. Grades: ≥ 95 %. CAS No. 54914-85-1. Molecular formula: C12H18N2O6S. Mole weight: 318.35. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine | 2'-O-(2-Methoxyethyl)-5-methylcytidine is an intrinsic antiviral compound, garnering substantial interest within the biomedical field for the research of its efficacy against RNA viruses. By impeding viral replication, this compound presenting a formidable prospect for the formulation of unprecedented antiviral interventions. Synonyms: 5-Me-2'-O-MOE-C; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one; 5-Methyl-2'-O-methoxyethyl-cytidine. Grades: ≥98% by HPLC. CAS No. 244105-55-3. Molecular formula: C13H21N3O6. Mole weight: 315.32. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine hydrochloride | 2'-O-(2-Methoxyethyl)-5-methylcytidine hydrochloride is an indispensable compound in the field of compound, showcasing its indispensability through its robust antiviral attributes. Such attributes have established its significance in research of RNA virus-induced viral infections, prominently including Hepatitis C and HIV. Synonyms: 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one hydrochloride. Grades: ≥95%. Molecular formula: C13H21N3O6.HCl. Mole weight: 351.78. | |
| 2'-O-(2-Methoxyethyl)cytidine | It is a cytidine derivative as a building block for crosslinking oligonucleotides. Synonyms: Cytidine, 2'-O-(2-methoxyethyl)-; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 2'-O-methoxyethylcytidine. Grades: ≥95%. CAS No. 223777-16-0. Molecular formula: C12H19N3O6. Mole weight: 301.30. | |
| 2'-O-(2-Methoxyethyl)inosine | 2'-O-(2-Methoxyethyl)inosine is a potent nucleoside analog widely used in biomedical research and drug development. It exhibiting antiviral activity against RNA viruses such as influenza and hepatitis C. Additionally, it has shown promising potential in the reserch of various cancers, including colorectal and liver cancer. Synonyms: 2'-o-methoxyethyl inosine; Inosine, 2'-O-(2-methoxyethyl)-; 9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-1H-purin-6-one. Grades: ≥95%. CAS No. 545374-76-3. Molecular formula: C13H18N4O6. Mole weight: 326.31. | |
| 2'-O-(2-Methoxyethy)uridine | It is a derivative of uridine that acts as a building block for crosslinking oligonucleotides. Synonyms: Uridine, 2'-O-(2-methoxyethyl)-; 2'-O-Methoxyethyluridine; 1-[(2R,3S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)tetrahydrofuran-2-yl]pyrimidine-2,4-dione. Grades: ≥95%. CAS No. 223777-15-9. Molecular formula: C12H18N2O7. Mole weight: 302.28. | |
| 2'-O-(2-Propyn-1-yl)adenosine | 2'-O-(2-Propyn-1-yl)adenosine is a revolutionary modified adenosine derivative that has been extensively utilized in studying a multitude of ailments, encompassing cancer, viral infections and neurological disorders. Synonyms: 2'-O-Propargyladenosine; 2'-O-2-propynyl-Adenosine; (2R,3R,4R,5R)-5-(6-Amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-(prop-2-yn-1-yloxy)tetrahydrofuran-3-ol; 2'-O-2-Propyn-1-yladenosine. Grades: ≥95%. CAS No. 151390-97-5. Molecular formula: C13H15N5O4. Mole weight: 305.29. | |
| 2'-O,4'-C-Methyleneadenosine | 2'-O,4'-C-Methyleneadenosine is a highly versatile compound, skillfully inhibiting the replication of malignant cells and viruses to effectively disrupts the pathogenic cascade. Synonyms: (1S,3R,4R,7S)-3-(6-amino-9H-purin-9-yl)-1-(hydroxymethyl)-2,5-dioxabicyclo[2.2.1]heptan-7-ol; LNA-Adenosine; (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(adenin-9-yl)-2,5-dioxabicyclo-[2.2.1]heptane; 9H-Purin-6-amine, 9-[2,5-anhydro-4-C-(hydroxymethyl)-α-L-lyxofuranosyl]-; 9-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-9H-purin-6-amine; LNA-A diol; 1-(2'-O-4-C-Methylene-b-D-ribofuranosyl)adenine. Grades: ≥95%. CAS No. 206055-70-1. Molecular formula: C11H13N5O4. Mole weight: 279.25. | |
| 2'-O,4'-C-Methyleneuridine | 2'-O,4'-C-Methyleneuridine, a biomedical compound, plays a pivotal role in the advancement of antiviral drugs and therapeutics. Its profound efficacy against a wide array of viral infections, namely hepatitis C virus (HCV) and respiratory syncytial virus (RSV), unveils its tremendous potential in combatting viral diseases. Synonyms: 1-(2-O,4-C-Methylene-beta-D-ribofuranosyl)uracil; LNA-U; 1-[2,5-Anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2,4(1H,3H)-pyrimidinedione; (1S,3R,4R,7S)-7-Hydroxy-1-hydroxymethyl-3-(uracil-1-yl)-2,5-dioxabicyclo-[2.2.1]heptane. Grades: ≥95%. CAS No. 200435-92-3. Molecular formula: C10H12N2O6. Mole weight: 256.21. | |
| 2'-O-Acetyl-3,5-bis-O-(2,4-dichlorobenzyl)adenosine | 2'-O-Acetyl-3,5-bis-O-(2,4-dichlorobenzyl)adenosine is a robust compound, used to study in mitigating diverse inflammatory and autoimmune disorders. Grades: ≥95%. CAS No. 2095417-66-4. Molecular formula: C26H23Cl4N5O5. Mole weight: 627.30. | |
| 2'-O-Acetyl-3'-azido-5'-O-benzoyl-3'-deoxyuridine | 2'-O-Acetyl-3'-azido-5'-O-benzoyl-3'-deoxyuridine is a highly efficacious antiviral compound extensively employed in the field of compound, manifesting its effectiveness by impeding the replication of viral DNA. The active component specifically targets viral thymidine kinase and DNA polymerase, exquisitely obstructing viral propagation. Synonyms: 1-(3'-azido-2'-O-acetyl-5'-O-benzoyl-3'-deoxy-β-D-ribofuranosyl)-uracil; ((2S,3R,4R,5R)-4-acetoxy-3-azido-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl benzoate. Grades: ≥95%. CAS No. 917239-19-1. Molecular formula: C18H17N5O7. Mole weight: 415.36. | |
| 2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-3'-C-alpha-methyluridine | It is used for nucleoside and nucleic acid modifications. Synonyms: 2'-O-Ac-5'-O-Bz-3'-deoxy-3'-C-alpha-methyluridine; 1-(2-O-Acetyl-5-O-benzoyl-3-deoxy-3-C-methyl-beta-D-ribofuranosyl)uracil; 2'-O-Acetyl-5'-O-benzoyl-3'-methyl-3'-deoxyuridine; [(2S,3R,4R,5R)-4-(acetyloxy)-5-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl)-3-methyloxolan-2-yl]methyl benzoate. Grades: ≥95%. CAS No. 959843-61-9. Molecular formula: C19H20N2O7. Mole weight: 388.37. | |
| 2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-3'-C-methyluridine | 2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-3'-C-methyluridine is a powerful nucleoside analogue that has garnered much attention in the field of drug development. Boasting remarkable antiviral and anticancer qualities, its mechanism of action is shrouded in scientific mystery. Renowned for inhibiting the growth of notorious viruses such as HIV and hepatitis C, 2'-O-Acetyl-5'-O-benzoyl-3'-deoxy-3'-C-methyluridine has been known to leave cancer cells trembling in its wake. With cell replication coming to an abrupt and permanent halt in the presence of this synthetic compound, it remains a highly sought-after substance in various research endeavors. Molecular formula: C19H20N2O7. Mole weight: 388.37. | |
| 2'-O-Acetyl-5'-O-benzoyl-3'-O-(2-methoxyethyl)uridine | 2'-O-Acetyl-5'-O-benzoyl-3'-O-(2-methoxyethyl)uridine is an extraordinary compound compound, having the ability to hinder viral replication and curtail viral protein advancement. Grades: ≥95%. Molecular formula: C21H24N2O9. Mole weight: 448.42. | |
| 2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-5-methyluridine | 2'-O-Acetyl-5'-O-benzoyl-3'-O-methyl-5-methyluridine, an innovative chemical entity frequently employed in the field of biomedical science, demands utmost attention. The profound utilization of this compound prevails in combating malignant neoplasms, infectious agents, as well as conditions affecting the nervous system. Grades: ≥95%. CAS No. 2305415-91-0. Molecular formula: C20H22N2O8. Mole weight: 418.40. | |
| 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-fluorouridine | 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-fluorouridine, a highly perplexing and bursty compound, stands as a formidable antiviral intervention of immense significance in combatting diverse viral ailments. Exceptional in its capability, this compound triumphs against notorious RNA viruses such as influenza, hepatitis C, and dengue. Its awe-inspiring mode of action entails sabotaging viral RNA synthesis and translation, thus arresting viral replication. Grades: ≥95%. CAS No. 2072145-63-0. Molecular formula: C19H18F2N2O7. Mole weight: 424.35. | |
| 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methyluridine | 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methyluridine representing a novel synthetic compound that is widely employed within the biomedical sphere. By impeding viral replication, this compound exhibiting remarkable potential in research of specific viral infections. Grades: ≥95%. CAS No. 2072145-23-2. Molecular formula: C20H21FN2O7. Mole weight: 420.39. | |
| 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-trifluoromethyluridine | 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-trifluoromethyluridine, a remarkable and distinctive compound, stands as a formidable force within the biomedical realm. Within this domain, it serves as a potent instrument, selectively combating specific viral infections. Grades: ≥95%. CAS No. 2072145-74-3. Molecular formula: C20H18F4N2O7. Mole weight: 474.36. | |
| 2'-O-Acetyl-N4-benzoyl-5'-O-(4,4'-dimethoxytrityl)arabinocytidine 3'-O-phosphoramidite | 2'-O-Acetyl-N4-benzoyl-5'-O-(4,4'-dimethoxytrityl)arabinocytidine 3'-O-phosphoramidite, a fundamental compound in oligonucleotide synthesis, plays a vital role in the advancement of diagnostic tools and therapeutic drugs within the biomedical field. Synonyms: [(2R,3S,4R,5R)-2-(4-benzamido-2-oxopyrimidin-1-yl)-5-[[bis(4-methoxyphenyl)-phenylmethoxy]methyl]-4-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxyoxolan-3-yl] acetate. Grades: ≥95%. CAS No. 675573-97-4. Molecular formula: C48H54N5O10P. Mole weight: 891.94. | |
| 2'-(O-Allyl)-adenosine | 2'- (O-Allyl)-adenosine is a nucleoside, displaying potent cytotoxic predilections. This molecular agent can impede the proliferative capabilities of considerable cancerous cell typologies. Grades: ≥ 98% by HPLC. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 2'-(O-Allyl)-cytidine | 2'-(O-Allyl)-cytidine is a modified nucleoside commonly utilized in the biomedical realm. It's primarily used in anti-cancer research, playing a role in drug delivery systems aimed at the targeted destruction of malignant cells. Grades: ≥ 98% by HPLC. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 2'-(O-Allyl)-guanosine | 2'-(O-Allyl)-guanosine is an intermediate in the research of select anti-cancer pharmaceutical concoctions. Grades: ≥ 98% by HPLC. Molecular formula: C13H17N5O5. Mole weight: 323.3. | |
| 2'-(O-Allyl)-uridine | 2'-(O-Allyl)-uridine is a modified nucleoside often used in research of various viral diseases like Hepatitis C. Acting as a critical component in Ribavirin, it exhibits antiviral activities targeting a broad spectrum of RNA and DNA viruses. Grades: ≥ 98% by HPLC. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 2-O-Ethylthymidine | 2-O-Ethylthymidine is a compound useful in organic synthesis. Synonyms: 2-O-Ethyl-thymidine. CAS No. 59495-21-5. Molecular formula: C12H18N2O5. Mole weight: 270.28. | |
| 2'-O-MB-cCMP | 2'-O-MB-cCMP is a precursor and biologically inactive analogue of cCMP, the putative second messenger nucleotide. cCMP would be released when 2'-O-MB-cCMP is metabolized by esterases. Synonyms: 2'- O- Monobutyrylcytidine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. Molecular formula: C13H17N3O8P · Na. Mole weight: 397.3. | |
| 2'OMe-Adenosine-3',5'-bisphosphate | 2'OMe-Adenosine-3',5'-bisphosphate, a bio-molecular agent essential in restraining the synthesis of RNA, holds the promise of therapeutic interventions against RNA virus driven infections. Known as an integral component of RNA hybrid aptamers, this compound also commands pivotal roles in various bioconjugates. Exciting advancements suggest its capability in fortifying the cytoplasmic innate immunity and the regulation of gene expression. Synonyms: (2'OMe-pAp); 2'-O-Methyl-adenosine-3',5'-bisphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H17N5O10P2 (free acid). Mole weight: 441.23 (free acid). | |
| 2'OMe-ATP | 2'OMe-ATP is a RNA polymerase inhibitor by being incorporated into RNA. Synonyms: 2'-O-Methyladenosine-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C11H18N5O13P3 (free acid). Mole weight: 521.21 (free acid). | |
| 2'-O-Me-c-diAMP | 2'-O-Me-c-diAMP is an analogue of c-diAMP, the bacterial second messenger, which can be used to study ligand-receptor interactions. Synonyms: 2'- O- Methyl- cyclic diadenosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C21H26N10O12P2 (free acid). Mole weight: 672.4 (free acid). | |
| 2'-O-Me-c-diGMP | 2'-O-Me-c-diGMP is an analogue of c-diGMP, the bacterial second messenger, which is used to study ligand-receptor interactions. Synonyms: 2'- O- Methyl- cyclic diguanosine monophosphate, sodium salt. Grades: ≥ 95% by HPLC. CAS No. 849214-01-3. Molecular formula: C21H26N10O14P2 (free acid). Mole weight: 704.4 (free acid). | |
| 2'-O-Me-cGMP | 2'-O-Me-cGMP is a polar analogue of cGMP that activate neither protein kinase G nor Epac. It exhibits an inactive effect in patch clamp applications and can be used for receptor mapping studies. Synonyms: 2'- O- Methylguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 949909-73-3. Molecular formula: C11H13N5O7P · Na. Mole weight: 381.2. | |
| 2'OMe-CTP | 2'OMe-CTP is an exquisitely engineered nucleotide, serving as a pivotal constituent of RNA molecule research and development. Synonyms: 2'-O-methyl-Cytidine-5'-triphosphate; [[(2R,3R,4R,5R)-5-(4-amino-2-oxo-pyrimidin-1-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; 2'-O-Me-CTP; 2'-O-Methyl-cytidine triphosphate; 2'-O-Methylcytidine 5'-triphosphoric acid; 2'-O-Methylcytidine 5'-(tetrahydrogen triphosphate). Grades: ≥95% by HPLC. CAS No. 143028-98-2. Molecular formula: C10H18N3O14P3. Mole weight: 497.18. | |
| 2'OMe-GTP | Cas No. 61556-45-4. | |
| 2'-O-Methyl-2,5'-anhydrouridine | 2'-O-Methyl-2,5'-anhydrouridine is a crucial compound extensively utilized playing a significant role in the research and development of drugs targeting RNA-based diseases, such as cancer, viral infections and genetic disorders. Synonyms: (6R,7R,8R,9R)-8-Hydroxy-7-methoxy-7,8,9,10-tetrahydro-6,9-epoxypyrimido[2,1-b][1,3]oxazocin-2(6H)-one; [6R-(6alpha,7alpha,8alpha,9alpha)]-7,8,9,10-Tetrahydro-8-hydroxy-7-methoxy-6,9-epoxy-2H,6H-pyrimido[2,1-b][1,3]oxazocin-2-one; 6,9-Epoxy-2H,6H-pyrimido[2,1-b][1,3]oxazocin-2-one,7,8,9,10-tetrahydro-8-hydroxy-7-methoxy-, [6R-(6α, 7α, 8α, 9α)]-. Grades: ≥95%. CAS No. 175471-64-4. Molecular formula: C10H12N2O5. Mole weight: 240.21. | |
| 2'-O-Methyl-4-thiouridine | 2'-O-Methyl-4-thiouridine is a modified nucleoside, with capability to wield antiviral prowess against a select cadre of RNA viruses. Synonyms: 1-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-4-thioxo-3,4-dihydropyrimidin-2(1H)-one; Uridine, 2'-O-methyl-4-thio-; 4-Thio-2'-O-methyluridine; 1-(2-O-Methyl-β-D-ribofuranosyl)-4-thioxo-3,4-dihydro-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 34218-80-9. Molecular formula: C10H14N2O5S. Mole weight: 274.29. | |
| 2'-O-Methyl-5-hydroxymethyluridine | 2'-O-Methyl-5-hydroxymethyluridine, a vital nucleoside in the realm of biomedicine, holds immense potential for therapeutic use. Renowned for its exceptional antiviral prowess, this compound assumes a pivotal role in the realm of drug development to combat a diverse range of viral infections. Synonyms: 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-(hydroxymethyl)pyrimidine-2,4(1H,3H)-dione; 5-(Hydroxymethyl)-2'-O-methyluridine. Grades: ≥95%. CAS No. 910050-95-2. Molecular formula: C11H16N2O7. Mole weight: 288.25. | |
| 2'-(O-Methyl)-5-iodo-uridine | 2'-(O-Methyl)-5-iodo-uridine is a biochemical applied in the research and development of antiviral drugs, particularly against influenza viruses. Grades: ≥ 98% by HPLC. Molecular formula: C10H13IN2O6. Mole weight: 384.12. | |
| 2'-O-Methyl-5-iodouridine | 5-Iodo-2'-O-methyluridine is a nucleoside analog (NSA) which acts as a chemotherapeutic agent for the induction of neuronal differentiation. Synonyms: 5-Iodo-2'-O-methyluridine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-iodopyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. CAS No. 34218-84-3. Molecular formula: C10H13IN2O6. Mole weight: 384.12. | |
| 2'-O-Methyl-5-methyl-4-thiouridine | 2'-O-Methyl-5-methyl-4-thiouridine is primarily employed in the development of antiviral drugs to combat various viral infections related to RNA viruses. Grades: ≥95%. CAS No. 2095417-26-6. Molecular formula: C11H16N2O5S. Mole weight: 288.32. | |
| 2'-(O-Methyl)-5-methyl-cytidine | 2'-(O-Methyl)-5-methyl-cytidine is an altered nucleoside, earmarking its utility in delineating RNA methylation studies. Grades: ≥ 98% by HPLC. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 2'-O-Methyl-5-methylcytidine | 2'-O-Methyl-5-methylcytidine is a biomedical compound unveiling powerful antiviral potential. It can effectively thwart their nefarious RNA enhancement machinery, thus abruptly halting their audacious replication endeavors. Synonyms: 5,2'-O-dimethylcytidine; Cytidine, 5-methyl-2'-O-methyl-; 5-methyl-2'-O-methylcytidine; 4-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 113886-70-7. Molecular formula: C11H17N3O5. Mole weight: 271.27. | |
| 2'-O-Methyl-5-methyluridine | 2'-O-Methyl-5-methyluridine is a nucleoside analogue used in the development of antiviral drugs and anticancer agents. It has shown inhibitory activity against hepatitis C virus (HCV) and respiratory syncytial virus (RSV). It also acts as a potential target for cancer therapy due to its involvement in the regulation of cell growth and proliferation. Synonyms: 5-Methyl-2'-O-methyluridine; 2'-O-Methylribothymidine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-5-methylpyrimidine-2,4(1H,3H)-dione; 5,2'-O-Dimethyluridine; 1-(2-O-Methyl-beta-D-ribofuranosyl)thymine. Grades: ≥95%. CAS No. 55486-09-4. Molecular formula: C11H16N2O6. Mole weight: 272.26. | |
| 2'-O-Methyl-5'-O-DMTr-5-iodouridine | 5'-O-(Dimethoxytrityl)-5-iodo-2'-O-methyluridine is a reagent used in the synthesis of oligonucleotides (ODNs) containing 5-(N-aminohexyl)carbamoyl-2'-O-methyluridine which is resistant to nucleolytic hydrolysis. Synonyms: 5'-O-(Dimethoxytrityl)-5-iodo-2'-O-methyluridine; 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-5-iodo-2'-O-methyl-uridine; 1- ( (2R, 3R, 4R, 5R)-5- ( (Bis (4-methoxyphenyl) (phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)-5-iodopyrimidine-2, 4 (1H, 3H)-dione; 5-Iodo-5'-O-(4,4'-dimethoxytrityl)-2'-O-methyl-Uridine. Grades: ≥95%. CAS No. 588691-24-1. Molecular formula: C31H31IN2O8. Mole weight: 686.49. | |
| 2'-(O-Methyl)-5-propynyl-cytidine | 2'-(O-Methyl)-5-propynyl-cytidine is an analog of cytidine, mainly used for research in antiviral treatment. Its altered structure could inhibit viral RNA replication, potentially curbing diseases like hepatitis C and influenza. Grades: ≥ 98% by HPLC. Molecular formula: C13H17N3O5. Mole weight: 295.29. | |
| 2'-(O-Methyl)-5-propynyl-uridine | 2'-(O-Methyl)-5-propynyl-uridine is a uridine derivative used in the research and development of antiviral drugs, specifically against Hepatitis C. It acts as a potent inhibitor of HCV replication and showcases a strong broad-spectrum antiviral activity. Grades: ≥ 98% by HPLC. Molecular formula: C13H16N2O6. Mole weight: 296.28. | |
| 2'-(O-Methyl)-adenosine | 2'-(O-Methyl)-adenosine is a methylation product used in biomedical research towards understanding RNA's functional modifications. It aids in studies of neuropsychiatric conditions and autoimmune diseases, focusing on utilizing RNA modification detection. Grades: ≥ 98% by HPLC. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2'-O-Methyladenosine 5'-monophosphate triethylammonium | 2'-O-Methyladenosine 5'-monophosphate triethylammonium is a biomedical compound used for studying RNA modifications. It serving as a precursor for research and development of RNA containing 2'-O-methyladenosine (Am) is a well-known mRNA modification. This compound is utilized to investigate the function and impact of Am modifications on various biological processes, including gene expression, regulation, and disease pathways. Synonyms: 2'-O-Methyladenosine 5'-monophosphate triethylammonium salt. Grades: ≥95%. CAS No. 1231158-15-8. Molecular formula: C23H46N7O7P. Mole weight: 563.63. | |
| 2'-(O-Methyl)-cytidine | 2'-(O-Methyl)-cytidine is a nuanced nucleoside modification, having pronounced applications in the research and development of antiviral medicaments. Grades: ≥ 98% by HPLC. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-O-Methylcytidine | Cytidine analog. Used for preparation of nucleoside derivatives as inhibitors of RNA-dependent RNA viral polymerase. Synonyms: Cytidine, 2'-O-methyl-; 2'-O-Methyl cytidine; O(2')-Methylcytidine; 4-amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 4-Amino-1-(2-O-methyl-β-D-ribofuranosyl)pyrimidin-2(1H)-one. Grades: ≥95%. CAS No. 2140-72-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
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