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-Hydroxy-2,3-tetrahydrofuranyl Entecavir (Mixture of Diastereomers) | 2-Hydroxy-2,3-tetrahydrofuranyl Entecavir is an Entecavir impurity. Synonyms: 2-Amino-9-((3aS,4S,6S)-3a,6-dihydroxyhexahydro-1H-cyclopenta[c]furan-4-yl)-1H-purin-6(9H)-one. Grades: 99%. Molecular formula: C12H15N5O4. Mole weight: 293.28. |  |
| 2-Hydroxyaminoadenosine | Introducing 2-Hydroxyaminoadenosine is a biomedical compound used in immune and inflammatory disease research. Synonyms: 2'-Deoxy-2-hydroxyaminoadenosine; (2R,3R,4S,5R)-2-(6-Amino-2-(hydroxyamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 129399-02-6. Molecular formula: C10H14N6O5. Mole weight: 298.26. | |
| 2-Iodo-2'-deoxyadenosine | 2-Iodo-2'-deoxyadenosine is a biomedical product used in the treatment of certain cancers. It functions by inhibiting DNA synthesis, leading to cellular death in cancer cells. It is specifically effective in treating hematological malignancies, such as leukemia and lymphoma. Synonyms: 2'-Dexoy-2-iodo-adenosine; Adenosine, 2'-deoxy-2-iodo-; (2R,3S,5R)-5-(6-Amino-2-iodo-purin-9-yl)-2-hydroxymethyl-tetrahydro-furan-3-ol; 2-iodo-9-(2-deoxy-β-D-ribofuranosyl)adenine; 2-iodo-deoxyadenosine. Grades: ≥95%. CAS No. 118706-49-3. Molecular formula: C10H12IN5O3. Mole weight: 377.14. | |
| 2-Iodo-5'-ethylcarboxamido Adenosine | 2-Iodo-5'-ethylcarboxamido Adenosine is a potent and selective adenosine receptor agonist. 2-Iodo-5'-ethylcarboxamido Adenosine can be used to determine binding and structural properties between receptor subtypes. Uses: A potent selective adenosine receptor agonist. Synonyms: 1-(6-Amino-2-iodo-9H-purin-9-yl)-1-deoxy-N-ethyl-β-D-ribofuranuronamide; 2-Iodo-NECA. Grades: 95%. CAS No. 141018-29-3. Molecular formula: C12H15IN6O4. Mole weight: 434.19. | |
| 2-Iodo Adenosine 2',3'-Acetonide | 2-Iodo Adenosine 2',3'-Acetonide is a compound useful in organic synthesis. Synonyms: 2-Iodo-2',3'-O-(1-methylethylidene)adenosine. Grades: 95%. CAS No. 141018-25-9. Molecular formula: C13H16IN5O4. Mole weight: 433.2. | |
| 2-Iodo Adenosine 5'-Carboxy-2',3'-acetonide | Used for preparing 2-alkynyl-adenosine nucleosides as potential adenosine receptor agonists. Uses: Used for preparing 2-alkynyl-adenosine nucleosides as potential adenosine receptor agonists. Synonyms: 1-(6-Amino-2-iodo-9H-purin-9-yl)-1-deoxy-2,3-O-(1-methylethylidene)-β-D-ribofuranuronic Acid. Grades: 95%. CAS No. 141018-26-0. Molecular formula: C13H14IN5O5. Mole weight: 447.19. | |
| 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-AMP | 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-AMP is used in the synthesis of azidoetheno analogs of deoxyadenosine as nucleotide photo-affinity probes such as 3-(2-Deoxy-5-O-phosphono-β-D-erythro-pentofuranosyl)-3,4-dihydro-5H-imidazo[2,1-i]purine-5-thione. Antitumor properties. Molecular formula: C19H19IN5O6PS. Mole weight: 603.33. | |
| 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-ATP | 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-ATP is used in the synthesis of azidoetheno analogs of deoxyadenosine as nucleotide photo-affinity probes such as 2-(Iodobenzyl)mercapto-1,N6-etheno-2'-deoxy-AMP. Antitumor properties. Molecular formula: C19H21IN5O12P3S. Mole weight: 763.29. | |
| 2-Maleimido acetic acid | 2-Maleimido acetic acid (CAS# 25021-08-3) is a compound useful in organic synthesis. Synonyms: 2,5-Dihydro-2,5-dioxo-1H-pyrrole-1-acetic Acid; N-(Carboxymethyl)maleimide; N-Maleimidoglycine; N-Maleoylglycine; NSC 266055; MAA; Maleimidoacetic Acid; N-Maleoylglycine; 2,5-dihydro-2,5-dioxopyrrol-1-ylacetic acid; 2,5-Dioxo-3-pyrroline-1-acetic acid; CS-W018617; DS-5282. Grades: 98 % (HPLC). CAS No. 25021-08-3. Molecular formula: C6H5NO4. Mole weight: 155.11. | |
| 2-MeS-5'-AMP | 2-MeS-5'-AMP is a potent antagonist of adenylate cyclase-coupled platelet ADP P2Y purinoceptor. Synonyms: 2- Methylthioadenosine- 5'- O- monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 22140-20-1. Molecular formula: C11H16N5O7PS (free acid). Mole weight: 393.3 (free acid). | |
| 2-MeS-ADP | 2-MeS-ADP is an agonist of P2Y1, P2Y12 and P2Y13 receptors. Synonyms: 2-Methylthio-adenosine-5'-diphosphate; 2-MeSADP; 2MeSADP; 2-methylthio-ADP. Grades: ≥ 95% by HPLC. CAS No. 34983-48-7. Molecular formula: C11H17N5O10P2S (free acid). Mole weight: 473.30. | |
| 2-Methoxy 2'-Deoxyadenosine | A 2-substituted 2'-Deoxyadenosine. Used in the synthesis of oligonucleotides. Synonyms: 2'-Deoxy-2-methoxyadenosine; 2-Methoxy-2'-deoxy-β-adenosine; 2-Methoxy-2'-deoxyadenosine; 2-Methoxy-6-amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; 9β-(2-Deoxy-D-ribofuranosyl)-2-methoxyadenine. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2-Methoxy-9-(β-D-ribofuranosyl)purine | 2-Methoxy-9-(β-D-ribofuranosyl)purine, commonly known as a nucleoside analog, serves as a potent biomedicine primarily prescribed for combatting various cancerous conditions like leukemia and lymphoma. By intricately impeding DNA synthesis, this compound elegantly orchestrates the induction of apoptosis within malignant cells. The staggering potency of this therapeutic agent emanates from its remarkable capability to selectively target and disrupt enzymes and pathways involved in the aberrant proliferation of cancerous cells. Synonyms: 2-methoxy-9-beta-d-ribofuranosylpurine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(2-methoxy-9H-purin-9-yl)tetrahydrofuran-3,4-diol; 2-Methoxy-9-(β-D-ribofuranosyl)-9H-purine. Grades: ≥95%. CAS No. 39638-84-1. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 2-Methoxycarbonyl adenosine | 2-Methoxycarbonyl adenosine is a highly potent and bioactive compound, finding extensive application in the biomedical industry for research of a multitude of ailments. Its pivotal function revolves around selectively targeting and engaging specific enzymes and receptors implicated in the intricate pathogenesis of cancer, viral infections, and autoimmune disorders. The unparalleled structural composition of this compound enables seamless drug delivery and precise modulation of intricate cellular processes, establishing itself as an indispensable instrument within the realm of compound. Synonyms: 2-Methoxycarbonyladenosine; Adenosine-2-carboxylic acid methyl ester; 2-Methoxycarbonyl Adenosine. Grades: ≥95%. CAS No. 70255-70-8. Molecular formula: C12H15N5O6. Mole weight: 325.28. | |
| 2-Methylacetoacetyl CoA | 2-Methylacetoacetyl CoA is an intermediate in the catabolic pathway of isoleucine. Synonyms: S-2-Methylacetoacetate Coenzyme A; 2-Methylthio-acetoacetic Acid S-Ester With Coenzyme A; 2-Methylacetoacetyl Coenzyme A; S-(2-Methyl-3-oxobutanoate) Coenzyme A. CAS No. 6712-1-2. Molecular formula: C26H42N7O18P3S. Mole weight: 865.63. | |
| 2-Methyladenosine-5'-triphosphate | 2-Methyladenosine-5'-triphosphate is a vital recompound utilized in the biomedical industry serving as a nucleotide analogue with potential antiviral activity and acting as a substrate for various enzymes involved in DNA and RNA research and development. This compound is especially useful for research endeavors aiming to study RNA modifications and their effects on cellular functions. Synonyms: 2-Methyl-ATP. CAS No. 42467-24-3. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| 2'-Methyl-adenosine-(benzoyl)-succinyl-CPG | 2'-Methyl-adenosine-(benzoyl)-succinyl-CPG, a highly versatile and pivotal biomedical entity, finds widespread utilization in the realm of pharmaceutical exploration and advancement. This distinctive compound assumes a critical role as an indispensable cornerstone for the synthesis of oligonucleotides and nucleic acid analogs, fostering a promising avenue for combatting an array of diseases such as cancer and viral infections. | |
| 2'-Methyl-adenosine-(Bz)-succinyl-CPG | 2'-Methyl-adenosine-(Bz)-succinyl-CPG, a prominent compound utilized in the realm of biomedical research, plays a pivotal role in oligonucleotide synthesis. As a modified nucleoside building block, it effectively propels the investigation of RNA structure and function. This product finds extensive utility in unraveling the impact of 2'-Methyl-adenosine on gene regulation, thereby demonstrating potential therapeutic applications in the treatment of multifarious ailments, notably cancer and neurological disorders. | |
| 2-Methylaminoadenosine | 2-Methylaminoadenosine, a remarkable compound, stands as a paramount and handpicked activator for adenosine receptors boasting formidable potency. Widely employed within the scope of biomedical investigation, this versatile molecule provides a profound platform for scrutinizing the intricate involvement of adenosine receptors in diverse afflictions and physiological phenomena. Synonyms: (2R,3R,4S,5R)-2-(6-amino-2-(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. CAS No. 13364-95-9. Molecular formula: C11H16N6O4. Mole weight: 296.28. | |
| 2-Methylamino-N6-methyladenosine | 2-Methylamino-N6-methyladenosine is a formidable compound extensively applied within the biomedical sector, eexhibiting its prowess as an adenosine receptor modulator. This compound can use to study cancer, neurodegenerative ailments, and cardiovascular maladies. Synonyms: N6-methyl-2-methylamino-adenosine; (2R,3R,4S,5R)-2-(2,6-Bis(methylamino)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Methylamino-N-methyladenosine; N-Methyl-2-(methylamino)adenosine. Grades: ≥95%. CAS No. 28360-91-0. Molecular formula: C12H18N6O4. Mole weight: 310.31. | |
| 2'-Methyl-cytidine-(Bz)-succinyl-CPG | 2'-Methyl-cytidine-(Bz)-succinyl-CPG, an essential entity within the biomedicine realm, serves as a pivotal tool in the intricate process of synthesizing nucleic acids and diverse oligonucleotides. Its significance arises from its multifaceted applicability in drug discovery investigations, specifically focusing on the advancement of antiviral and anticancer medications. | |
| 2'-Methyl-guanosine-(iBu)-succinyl-CPG | 2'-Methyl-guanosine-(iBu)-succinyl-CPG is a crucial biomedicine product used for solid-phase synthesis of oligonucleotides. It serves as a key building block for the chemical synthesis of modified nucleic acids. With its unique succinyl modification, this CPG derivative enables efficient incorporation into oligonucleotides for pharmaceutical research and diagnostic applications related to drug screening, target identification, and disease detection. | |
| 2-Methylthio-6-chloropurine riboside | 2-Methylthio-6-chloropurine riboside is an extraordinary biochemical recompound extensively applied in the biomedical realm, showcasing therapeutic potential in the research of multifarious ailments including cancers and viral infections. Synonyms: 1-(6-chloro-2-methylsulfanyl-purin-9-yl)-1-deoxy-pentofuranose. CAS No. 66212-83-7. Molecular formula: C11H13ClN4O4S. Mole weight: 332.76. | |
| 2-Methylthioadenosine | 2-Methylthioadenosine is an adenosine precursor to 2-MeS-ATP, 2-MeS-ADP and 2-MeS-AMP. Synonyms: 2-(Methylthio)adenosine; NSC 36900; (2R,3R,4S,5R)-2-(6-amino-2-(methylthio)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; Adenosine, 2-(methylthio)-; 2-MeS-adenosine. Grades: ≥95%. CAS No. 4105-39-9. Molecular formula: C11H15N5O4S. Mole weight: 313.33. | |
| 2-methylthio-N6-(cis-hydroxyisopentenyl) adenosine | 2-methylthio-N6-(cis-hydroxyisopentenyl) adenosine is an exceptional molecular entity, functioning as an adenosine receptor antagonist. It has remarkable prospects in the research of mitigating diverse afflictions encompassing inflammation, malignancies, and neurodegenerative maladies. Synonyms: Adenosine, N-(4-hydroxy-3-methyl-2-butenyl)-2-(methylthio)-, (Z); 2-methylthio-n6-(4-hydroxy-3-methylbut-2-enyl)adenosine; Adenosine, N-[(2Z)-4-hydroxy-3-methyl-2-butenyl]-2-(methylthio)-. CAS No. 52049-48-6. Molecular formula: C16H23N5O5S. Mole weight: 397.45. | |
| 2-methylthio-N6-hydroxynorvalyl carbamoyladenosine | 2-methylthio-N6-hydroxynorvalyl carbamoyladenosine, a purine derivative, serves as a valuable research tool in the biomedical industry, to scrutinize RNA modification. Its significance lies within a particular field, namely to interpret the salient part tRNA modification plays in antibiotic resistance through exploring the mechanism of acyldepsipeptide antibiotics. Synonyms: Norvaline, 3-hydroxy-N-[[[2-(methylthio)-9-b-D-ribofuranosyl-9H-purin-6-yl]amino]carbonyl]-. CAS No. 146426-21-3. Molecular formula: C17H24N6O8S1. Mole weight: 472.48. | |
| 2-Methylthio-N6-iso-pentenyladenosine | 2-Methylthio-N6-isopentenyladenosine is located at position 37 in tRNAs that read codons starting with uridine. 2-Methylthio-N6-isopentenyladenosine in trpT(Su9) suppressor tRNA increase the efficiency of the tRNA by protecting it from ribosomal proofreading which is induced by codon context. Synonyms: Adenosine, N-(3-methyl-2-butenyl)-2-(methylthio)-; 2-Methyl-thio-N6-isopentyladenosine; N6-Isopentenyl-2-thiomethyladenosine; N-(3-Methyl-2-buten-1-yl)-2-(methylsulfanyl)adenosine; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-((3-methylbut-2-en-1-yl)amino)-2-(methylthio)-9H-purin-9-yl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 20859-00-1. Molecular formula: C16H23N5O4S. Mole weight: 381.45. | |
| 2-Methylthio-N6-methyladenosine | 2-Methylthio-N6-methyladenosine, a remarkable compound renowned for its significant role in the field of biomedical research, epitomizes a profound avenue for unraveling the intricate mechanisms pertaining to gene regulation, RNA modification, and potential therapeutic applications. Fostering an indispensable role as a methyl donor within the realm of RNA molecule modification, encompassing both mRNA and non-coding RNA, this compound has unequivocally demonstrated utmost efficacy in combating a myriad of afflictions, exemplifying cancer, neurodegenerative disorders, and metabolic diseases, through its precise targeting of disease progression-associated RNA molecules. Synonyms: N6-Methyl-2-methylthioadenosine; N-Methyl-2-(methylsulfanyl)adenosine; Adenosine, N-methyl-2-(methylthio)-. Grades: ≥95%. CAS No. 13406-51-4. Molecular formula: C12H17N5O4S. Mole weight: 327.36. | |
| 2-methylthio-N6-threonyl carbamoyladenosine | 2-Methylthio-N6-threonylcarbamoyladenosine is a hypermodified form of Adenosine found in bacterial and eukaryotic tRNAs at the A37 position adjacent to the 3'-end of the anticodon, which is essential for efficient and highly accurate protein translation by the ribosome. Synonyms: L-Threonine, N-[[[2-(methylthio)-9-b-D-ribofuranosyl-9H-purin-6-yl]amino]carbonyl]-; n-[(9-beta-d-ribofuranosyl-2-methylthiopurin-6-yl)carbamoyl]threonine; N-((9-beta-D-Ribofuranosyl-2-methylthiopurine-6-yl)carbamoyl)threonine. CAS No. 70333-82-3. Molecular formula: C16H22N6O8S. Mole weight: 458.45. | |
| 2-Methylthio-trans-zeatin Riboside (2MeStZR) | 2-Methylthio-trans-zeatin Riboside can be used in biological study for steady-state kinetics and spectroscopic characterization of enzyme-tRNA interactions for non-heme diiron tRNA-monooxygenase MiaE. Synonyms: N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-2-(methylthio)adenosine; 2-Methylthio-trans-zeatin Riboside; 2-Methylthioribosyl-trans-zeatin; 2-Methylthioribosylzeatin; 2-Methylthiozeatin Riboside; trans-Methylthioribosylzeatin; N-[(2E)-4-Hydroxy-3-methyl-2-butenyl]-2-(methylthio)-adenosine; N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-2-(methylthio)-adenosine. CAS No. 53274-45-6. Molecular formula: C16H23N5O5S. Mole weight: 397.45. | |
| 2'-NH2-ADP | 2'-NH2-ADP is a ligand in affinity chromatography and can be modified with fluorophores or other markers. Synonyms: 2'- Amino- 2'- deoxyadenosine- 5'- O- diphosphate. Grades: ≥ 95% by HPLC. CAS No. 63545-57-3. Molecular formula: C10H16N6O9P2 (free acid). Mole weight: 426.2 (free acid). | |
| 2'-NH2-cAMP | 2'-NH2-cAMP is often used in affinity chromatography of cAMP and cGMP binding proteins for its amino group used as a ligand, which do not require an intact 2'-OH group. Synonyms: 2'- Amino- 2'- deoxyadenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 85819-83-6. Molecular formula: C10H12N6O5P · Na. Mole weight: 350.2. | |
| 2-NH2-cPuMP | 2-NH2-cPuMP is a fluorescent cyclic nucleotide (λexc305 nm; λem370 nm) used in receptor mapping studies. Synonyms: 2- Aminopurine riboside- 3', 5'- monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 42467-66-3. Molecular formula: C10H11N5O6P · Na. Mole weight: 351.2. | |
| 2-Nicotinamide-2,3,5-tri-O-acetyl-b-D-riboside bromide | 2-Nicotinamide-2,3,5-tri-O-acetyl-b-D-riboside bromide, a highly intriguing and multifaceted biomedicine, unveils its remarkable therapeutic prowess in combating an array of afflictions. Serving as an invaluable forerunner to nicotinamide adenine dinucleotide (NAD+), a quintessential coenzyme orchestrating cellular energy metabolism, this exceptional compound exhibits vast potential in lending respite to maladies encompassing cancer, neurodegenerative disorders, and metabolic aberrations. Gifting unparalleled regulation of cellular processes and DNA reparation, its impact on the intricate machinery of life is undoubtedly profound. Synonyms: 3-carbamoyl-1-(tri-O-acetyl-α-D-ribofuranosyl)-pyridinium,bromide; NICOTINAMIDE-BETA-D-RIBOSIDE-2,3,5-TRIACETATE BROMIDE. CAS No. 78687-38-4. Molecular formula: C17H21BrN2O8. Mole weight: 461.26. | |
| 2-Nicotinamide-b-D-riboside bromide | 2-Nicotinamide-b-D-riboside bromide, a versatile biomedicine, exhibits immense therapeutic potential in combatting diverse pathological conditions. It serves as a remarkable precursor to the indispensable cofactor nicotinamide adenine dinucleotide (NAD+), facilitating vital metabolic processes. Its efficacy has been extensively investigated, unveiling promising prospects for mitigating age-related afflictions, metabolic anomalies, and neurodegenerative maladies. Astounding in its versatility, 2-Nicotinamide-b-D-riboside bromide stands as a potent solution in the dynamic realm of biomedical interventions. Synonyms: 3-(Aminocarbonyl)-1-b-D-ribofuranosyl-pyridinium bromide; N1-(β-D-Ribofuranosyl)-3-aminocarbonylpyridinium bromide; NICOTINAMIDE-BETA-D-RIBOSIDE BROMIDE; 3-Carbamoyl-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium bromide; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide bromide. CAS No. 78687-39-5. Molecular formula: C11H15BrN2O5. Mole weight: 335.15. | |
| 2-Nitrophenyl-6-O-dimethoxytrityl-β-D-galactopyranoside | 2-Nitrophenyl-6-O-dimethoxytrityl-β-D-galactopyranoside, a highly significant compound in the realm of biomedicine, assumes a pivotal role as a substrate for the meticulous detection and analysis of β-galactosidase enzymes. By virtue of its presence, this invaluable tool enriches the scientific exploration of gene expression, cell signaling pathways, and multifarious biological processes. Furthermore, its indispensable contribution permeates the domain of drug research and development, particularly in relation to maladies stemming from aberrant β-galactosidase activity, inclusive of lysosomal storage disorders and select cancers. Molecular formula: C33H33NO10. Mole weight: 603.62. | |
| 2'-O-(2-Ethoxy-2-oxoethyl)adenosine | 2'-O-(2-Ethoxy-2-oxoethyl)adenosine, an essential compound in the biomedical realm, exhibits notable antiviral properties and finds extensive application in the formulation of therapeutic drugs to combat diverse viral infections. Its distinctive molecular configuration imparts targeted inhibition of viral replication, thereby rendering it a potent remedy for afflictions like hepatitis C and influenza. Synonyms: 2'-O-(Ethylacetate)-adenosine. Molecular formula: C14H19N5O6. Mole weight: 353.34. | |
| 2'-O-(2-Methoxy-2-oxoethyl)adenosine | 2'-O-(2-Methoxy-2-oxoethyl)adenosine, an invaluable compound extensively utilized in the biomedical sector, showcases promising therapeutic potential in the management of diverse ailments such as viral infections, cancer, and autoimmune disorders. Its multifaceted attributes enable the creation of targeted pharmaceuticals, precisely engaging cellular pathways implicated in these maladies. Synonyms: Adenosine, 2'-O-(2-methoxy-2-oxoethyl)-. CAS No. 304442-35-1. Molecular formula: C13H17N5O6. Mole weight: 339.3. | |
| 2'-O-(2-Methoxyethyl)-5-methylcytidine 5'-monophosphate | 2'-O-(2-Methoxyethyl)-5-methylcytidine 5'-monophosphate, also known as MEtMP, is an indispensable compound widely utilized in the field of biomedicine. Serving as a crucial antiviral agent, this product exhibits exceptional specificity towards RNA viruses, notably influenza and respiratory syncytial virus (RSV). Its distinctive molecular configuration contributes to the suppression of viral replication, thereby mitigating the accompanying symptoms associated with these viral ailments. Synonyms: ((2R,3R,4R,5R)-5-(4-amino-5-methyl-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-(2-methoxyethoxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C13H22N3O9P. Mole weight: 395.3. | |
| 2'-O-(2-Methoxyethyl)-5-methyluridine 5'-monophosphate | 2'-O-(2-Methoxyethyl)-5-methyluridine 5'-monophosphate is an indispensable constituent harnessed within the biomedical realm, engendering the research and development of antiviral therapeutics, primarily targeting RNA viruses encompassing hepatitis C and Zika virus. Synonyms: ((2R,3R,4R,5R)-3-hydroxy-4-(2-methoxyethoxy)-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C13H21N2O10P. Mole weight: 396.29. | |
| 2'-O-(2-Methoxyethyl)-5'-O-bis(4-methoxyphenyl)phenylmethyladenosine | 2'-O-(2-Methoxyethyl)-5'-O-bis(4-methoxyphenyl)phenylmethyladenosine is a compound of great interest in the biomedical sector, serving as a valuable adenosine derivative. Synonyms: 5'-O-(4,4'-Dimethoxytrityl)-2'-O-(2-methoxyethyl)adenosine; 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]-2'-O-(2-methoxyethyl)adenosine. Grades: ≥95%. CAS No. 1384253-67-1. Molecular formula: C34H37N5O7. Mole weight: 627.69. | |
| 2'-O-(2-Methoxyethyl)adenosine 5'-a-thiotriphosphate sodium salt | 2'-O-(2-Methoxyethyl)adenosine 5'-a-thiotriphosphate sodium salt, an indispensable compound in biomedicine, holds immense therapeutic potential. Its application in drug development and research lies in the precise modulation of pivotal cellular mechanisms for treating specific ailments. By harnessing its power, pharmaceutical synthesis can lead to the creation of groundbreaking remedies, offering respite from diverse conditions such as cancer, viral infections, and autoimmune disorders. This potent agent assumes a pivotal role in driving the development of innovative drugs that optimize efficacy and precision in targeted treatment strategies. Synonyms: 2'-MOE-adenosine 5'-a-thiotriphosphate sodium salt. Molecular formula: C13H18N5O13P3S·4Na. Mole weight: 669.25. | |
| 2'-O-(2-Methoxyethyl)adenosine 5'-monophosphate | 2'-O-(2-Methoxyethyl)adenosine 5'-monophosphate, a paramount compound renowned in the biomedical field, assumes an eminent position and undeniably affects nucleotide synthesis and DNA reparation. It is extensively deployed in the examination of cellular metabolism and signal transduction, harboring auspicious potential for medicinal interventions targeting diverse ailments encompassing cancer and neurological disorders. Synonyms: ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-(2-methoxyethoxy)tetrahydrofuran-2-yl)methyl dihydrogen phosphate. Molecular formula: C13H20N5O8P. Mole weight: 405.30. | |
| 2'-O-(2-Methoxyethyl)guanosine 5'-monophosphate | 2'-O-(2-Methoxyethyl)guanosine 5'-monophosphate, a profound compound extensively employed in biomedicine, stands as an indispensable weapon against viral afflictions. Notably, this antiviral agent effectively thwarts the proliferation of diverse viral strains, demonstrating its immense potential for therapeutic intervention. Moreover, owing to its distinctive attributes, this compound holds great promise in combating maladies arising from highly specific viral strains, thereby paving the way for groundbreaking advancements in the realm of antiviral investigation and pharmaceutical innovation. Synonyms: 2'-O-(2-methoxyethyl)guanosine 5'-(dihydrogen phosphate). Molecular formula: C13H20N5O9P. Mole weight: 421.3. | |
| 2'-O-(2-Methoxyethyl)guanosine 5'-triphosphate ammonium salt | 2'-O-(2-Methoxyethyl)guanosine 5'-triphosphate ammonium salt is a vital recompound in research, allowing the modification of mRNA during the research and development of therapeutic proteins. This compound is instrumental in the development of innovative drugs targeting various diseases such as cancer, genetic disorders, and viral infections. Synonyms: (((2R,3R,4R,5R)-5-(2-Amino-6-oxo-1H-purin-9(6H)-yl)-3-hydroxy-4-(2-methoxyethoxy)tetrahydrofuran-2-yl)methyl)triphosphoric ammonium salt. Molecular formula: C13H34N9O15P3. Mole weight: 649.38. | |
| 2'-O,4'-C-Methyleneadenosine 5'-monophosphate triethyl ammonium salt | 2'-O,4'-C-Methyleneadenosine 5'-monophosphate triethyl ammonium salt's remarkable functionality lies in its ability to serve as a robust suppressor, specifically targeting essential enzymes crucial in the intricate DNA synthesis and repair mechanisms. Encouraging outcomes from exhaustive investigations have highlighted its efficacy in combating cancerous afflictions, viral invasions, and even autoimmune maladies. Its potential within the realm of personalized medicinal practices and gene manipulation has been extensively explored, rendering it a subject of great scientific interest. Molecular formula: C23H44N7O7P. Mole weight: 561.62. | |
| 2'-O,4'-C-Methylenecytidine | 2'-O,4'-C-Methylenecytidine is a highly imperative compound in the field of compound, finding its application in the development of antiviral medications. Underpinning its significance, this exquisite compound assuming a pivotal role in impeding viral replication dynamics. Synonyms: LNA-C; Cytidine, 2'-O,4'-C-methylene-; 4-amino-1-[(1S,3R,4R,7S)-7-hydroxy-1-(hydroxymethyl)-2,5-dioxabicyclo[2 2 1]heptan-3-yl]-1,2-dihydropyrimidin-2-one; (1S,3R,4R,7S)-7-hydroxy-1-hydroxymethyl-3-(cytosin-1-yl)-2,5-dioxabicyclo[2 2 1]heptane; 4-Amino-1-[2,5-anhydro-4-(hydroxymethyl)-α-L-lyxofuranosyl]-2(1H)-pyrimidinone. Grades: ≥95%. CAS No. 206055-69-8. Molecular formula: C10H13N3O5. Mole weight: 255.23. | |
| 2'-O-(5''-Deoxy-2'',3''-diacetyl-β-D-ribofuranosyl) Capecitabine 3'-O-Benzoate | Capecitabine impurity. Synonyms: [1-[3'-O-Benzoate-5'-deoxy-2'-O-(5''-deoxy-2'',3''-diacetyl-β-D-ribofuranosyl)-β-D-ribofuranosyl]-5-fluoro-2-oxo-1,2-dihydropyrimidin-4-yl]carbamic Acid Pentyl Ester. Molecular formula: C31H38FN3O12. Mole weight: 663.64. | |
| 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine | 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine is an intriguing chemical compound widely employed in the realm of compound, has captured considerable attention due to its prospective antiviral attributes. Its impeccable capability to impede viral replication renders it an auspicious contender for the research and development of antiviral therapeutics. Synonyms: ((2R,3R,4S,5R)-4-Acetoxy-5-(6-chloro-9H-purin-9-yl)-3-fluorotetrahydrofuran-2-yl)methyl 4-methylbenzoate; 2'-O-Acetyl-2-chloro-3'-deoxy-3'-fluoro-5'-O-toluoylinosine; [(2R,3R,4S,5R)-4-(acetyloxy)-5-(6-chloro-9H-purin-9-yl)-3-fluorooxolan-2-yl]methyl 4-methylbenzoate. Molecular formula: C20H18ClFN4O5. Mole weight: 448.83. | |
| 2'-O-Acetyl-3'-azido-5'-O-(p-Toluoyl)-3'-deoxyuridine | 2'-O-Acetyl-3'-azido-5'-O-(p-Toluoyl)-3'-deoxyuridine is a potent antiviral compound used in the biomedical industry. It exhibits antiviral activity against the Herpes Simplex Virus-1 (HSV-1) and Herpes Simplex Virus-2 (HSV-2) by inhibiting viral DNA synthesis. This product is essential in the development of antiviral medications and research towards treating Herpes infections. Synonyms: 2'-O-Acetyl-3'-azido-5'-O-(4-methylbenzoyl)-3'-deoxyuridine. Grades: ≥95%. CAS No. 256485-42-4. Molecular formula: C19H19N5O7. Mole weight: 429.38. | |
| 2'-O-Acetyl-3'-deoxy-3-deaza-3'-fluoro-5'-O-toluoyluridine | 2'-O-Acetyl-3'-deoxy-3-deaza-3'-fluoro-5'-O-toluoyluridine, an extensively employed potent antiviral agent within the biomedical sector, exhibits remarkable efficacy against a range of viral infections like influenza and herpes. Promising outcomes have been observed in its application to impede viral replication and inhibit viral enzymes, rendering it a highly valuable asset in combating these afflictions. Synonyms: ((2R,3R,4S,5R)-4-Acetoxy-3-fluoro-5-(4-hydroxy-2-oxopyridin-1(2H)-yl)tetrahydrofuran-2-yl)methyl 4-methylbenzoate; 2072145-56-1. CAS No. 2072145-56-1. Molecular formula: C20H20FNO7. Mole weight: 405.4. | |
| 2'-O-Acetyl-3'-deoxy-3'-fluoro-5'-O-toluoyluridine | 2'-O-Acetyl-3'-deoxy-3'-fluoro-5'-O-toluoyluridine, a fundamental compound in the field of biomedicine, is an indispensable agent employed to combat RNA viral infections. It demonstrates remarkable antiviral efficacy via the inhibition of viral replication and suppression of infectious viral particle generation. Synonyms: 2'-O-Methyl-5-Iodo-Uridine; 2'-O-Acetyl-3'-deoxy-3'-fluoro-5'-O-toluoyluridine. Molecular formula: C19H19FN2O7. Mole weight: 406.36. | |
| 2'-O-Acetyl-5'-O-benzoyl-5-methyl-3'-deoxyuridine | 2'-O-Acetyl-5'-O-benzoyl-5-methyl-3'-deoxyuridine, renowned in biomedicine, assumes a critical role as a foundational element for crafting antiviral agents. Notably, this compound amplifies the efficacy of medicinal solutions aimed at combating pernicious viral afflictions like herpes and hepatitis. Its unparalleled architecture and distinctive attributes render it an indispensable building block for pioneering pharmacological interventions targeting these virulent maladies. Synonyms: 2'-O-ACETYL-5'-O-BENZOYL-3'-DEOXY-5-METHYLURIDINE; [(2S,4R,5R)-4-acetyloxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl benzoate; 2/'-O-ACETYL-5/'-O-BENZOYL-3/'-DEOXY-5-METHYLURIDINE. Grades: ≥ 97%. CAS No. 143653-60-5. Molecular formula: C19H20N2O7. Mole weight: 388.37. | |
| 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methoxyluridine | 2'-O-Acetyl-5'-O-(p-toluoyl)-3'-deoxy-3'-fluoro-5-methoxyluridine, a compound of utmost significance in the biomedical sphere, serves as a potent therapeutic tool against the pernicious realm of viral ailments. Its efficacy as an antiviral agent propels it into a realm of momentous potential, birthing possibilities for revolutionary antiviral medications. Thorough scientific inquiry has unveiled its capacity to combat a multiplicity of viruses, mere instances including influenza and herpes. Synonyms: 2'-O-Acetyl-3'-deoxy-3'-fluoro-5-methoxy-5'-O-toluoyluridine. Grades: ≥95%. CAS No. 2072145-81-2. Molecular formula: C20H21FN2O8. Mole weight: 436.39. | |
| 2'-O-Allyladenosine | 2'-O-Allyladenosine is a compound of great significance in the realm of biomedical science and industry, finding profound applications in the domain of antiviral therapeutics, particularly in studying the pernicious RNA viruses. Synonyms: 2'-O-Allyl-D-adenosine. Grades: 98%. CAS No. 133766-26-4. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 2'-O-Allylcytidine | 2'-O-Allylcytidine is a compound of great value in the biomedical industry, showcasing remarkable potential in the reserch of viral infections. AThis compound standing as an imminent contender in the realm of drug development due to its unparalleled antiviral properties. Synonyms: 2'-O-Allyl-D-cytidine. Grades: 98%. CAS No. 1446115-19-0. Molecular formula: C12H17N3O5. Mole weight: 283.28. | |
| 2'-O-Allylguanosine | 2'-O-Allylguanosine is a nucleoside derivative widely employed in the realm of biomedical research, boasting immense potential for the development of antiviral medications, inclusive of therapeutic solutions targeting HIV, hepatitis C, and sundry viral afflictions. Synonyms: 2'-O-Allyl-D-guanosine. Grades: 95%. CAS No. 133766-28-6. Molecular formula: C13H17N5O5. Mole weight: 323.30. | |
| 2'-O-Allyluridine | 2'-O-Allyluridine, a potent biomedical compound renowned for its efficacy in combating viral infections, such as hepatitis C and herpes simplex, emerges as a pivotal therapeutic agent. Its unrivaled antiviral attributes empower it to effectively impede viral replication. Notably esteemed, this compound has secured its place within numerous esteemed research databases, unveiling valuable insights into its chemical properties and synthesis methodologies, prevalently furnished by reputable chemical sources. Synonyms: 2'-O-Allyl-D-uridine. Grades: 98%. CAS No. 133766-24-2. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 2'-O-Benzoyl-5'-O-DMT-4-thiouridine | 2'-O-Benzoyl-5'-O-DMT-4-thiouridine, a compound of immense value in the biomedical sphere, displays remarkable potential as both an antiviral and anticancer agent. With a particular focus on diseases like leukemia and viral infections, this product's distinctive chemical structure enables precise interaction with molecular targets, effectively impeding proliferation and replication processes. These attributes not only set the stage for future investigations but also open avenues for groundbreaking advancements in the domain of biomedicine. Synonyms: 2'-O-Benzoyl-5'-O-DMT-4-thio-D-uridine. Grades: 98%. Molecular formula: C37H34N2O8S. Mole weight: 666.76. | |
| 2-O-DMT-sulfonyldiethanol phosphoramidite | 2-O-DMT-sulfonyldiethanol phosphoramidite substantiates its inevitable prowess in the synthesis and alteration of nucleic acids across diverse applications. Unparalleled in its chemical composition, this exceptional concoction facilitates meticulous and efficient manipulation of nucleic acids, thus fostering elevated biomedical exploration with incomparable precision. Synonyms: 2- ( (2- (bis (4-methoxyphenyl) (phenyl)methoxy)ethyl)sulfonyl)ethyl (2-cyanoethyl) diisopropylphosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-[[2-[bis (4-methoxyphenyl) phenylmethoxy]ethyl]sulfonyl]ethyl 2-cyanoethyl ester; 2-[2- (4, 4'-dimethoxytrityloxy) ethylsulfonyl]ethyl- (2-cyanoethyl) - (N, N-diisopropyl) -phosphoramidite; 2-O-DMT-S phosphoramidite. Grades: >95% by HPLC. CAS No. 108783-02-4. Molecular formula: C34H45N2O7PS. Mole weight: 656.77. | |
| 2'-O-Hexylaminoguanosine | 2'-O-Hexylaminoguanosine is a bioactive compound used in the biomedical industry. It exhibits potential therapeutic properties for various diseases including cancer, viral infections, and neurological disorders. This compound, found through the mentioned websites, acts as an RNA modifier and has shown promising results in preclinical studies. Molecular formula: C16H26N6O5. Mole weight: 382.42. | |
| 2'-O-MB-cGMP | 2'-O-MB-cGMP is a precursor of cGMP. cGMP is released after the metabolism of 2'-O-MB-cGMP by esterases. Compared to cGMP, it has more lipophilic and membrane-permeant properties. Synonyms: 2'- O- Monobutyrylguanosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 58329-72-9. Molecular formula: C14H17N5O8P · Na. Mole weight: 437.3. | |
| 2'-OMe-Ac-C-PACE Phosphoramidite | 2'-OMe-Ac-C-PACE Phosphoramidite, a chemical prime for the synthesis of modified nucleotides, is crucial to the synthesis of immunomodulatory agents used in the prophylaxis of viral infections, cancers, and genetic disorders alike. The versatile reagent has become increasingly popular in R&D within the field of antisense therapy, given its potential to ameliorate morbid phenotypes by silencing malodorous genes and, thus, heightening therapeutic efficacy. Molecular formula: C46H58N5O10P. Mole weight: 871.97. | |
| 2'-OMe-A-PACE Phosphoramidite | 2'-OMe-A-PACE Phosphoramidite, a noteworthy chemical entity utilized for the synthesis of RNA sequences in the realm of biomedical research, manifests as a building block for modified backbone RNA oligonucleotides, thereby augmenting their perseverance and propensity to target molecules. In effect, the resultant RNA oligonucleotides displaying the modified configuration hold potential in treating multifarious diseases, including viral infections and cancer. Molecular formula: C52H60N7O9P. Mole weight: 958.07. | |
| 2'-OMe-A-Thiophosphoramidite | 2'-OMe-A-Thiophosphoramidite - an essential intermediate reagent employed in synthesizing oligonucleotides for targeting particular messenger RNA molecules, is employed in the management of various therapeutic conditions, including cancer and viral infections. By providing superior RNAi efficacy and specificity, 2'-OMe-A-Thiophosphoramidite has emerged as a vital tool in biomedical research and drug discovery. Its application ranges from oligonucleotide synthesis to the management of various diseases associated with RNA molecules - thus portraying its versatility in the ever-evolving healthcare industry. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-Adenosine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C52H53N6O8PS2. Mole weight: 985.12. | |
| 2'-O-Me-cAMP | 2'-O-Me-cAMP is a polar analogue of cAMP that cannot activate protein kinase A. Synonyms: 2'- O- Methyladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 40269-29-2. Molecular formula: C11H13N5O6P · Na. Mole weight: 365.2. | |
| 2'-OMe-C-Thiophosphoramidite | 2'-OMe-C-Thiophosphoramidite, a chemical compound utilized in the synthesis of nucleic acids, is essential for the creation of modified RNA molecules that possess heightened stability and specificity. This modality of RNA modification, which employs the 2'-OMe-C-Thiophosphoramidite, showcases potential in the management of pathologic states such as cancer and viral infections. Renewed focus on the utilization of this compound may lead to significant advancements in the therapeutic landscape. Synonyms: 5'-Dimethoxytrityl-N-acetyl-Cytidine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C46H51N4O9PS2. Mole weight: 899.02. | |
| 2'-OMe-G-PACE Phosphoramidite | 2'-OMe-G-PACE Phosphoramidite, the widely utilized phosphoramidite modification reagent in oligonucleotide synthesis, serves as a commendable and effective option in RNA oligonucleotide and aptamer modification, portraying exceptional capability and potential in remedying viral infections and genetic diseases. Its proficiency to improve the specificity and stability of antisense therapeutics empowers it to contribute significantly to advancing the field of medicine and biotechnology. Synonyms: 5'-Dimethoxytrityl-N-isobutyryl-2'-OMe-Guanosine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Molecular formula: C49H62N7O10P. Mole weight: 940.05. | |
| 2'-OMe-G-Thiophosphoramidite | 2'-OMe-G-Thiophosphoramidite, a synthetic compound, plays a vital role in the fabrication of RNA modifications. Being a prominent building block, it ameliorates the process of RNA oligonucleotide synthesis. With its advent, RNA-based therapeutics have garnered significant attention, especially for malignant tumors and aggravated viral infections. This high purity chemical entity encourages the development of groundbreaking RNA-based drugs by providing a stable foundation and promoting drug efficacy. Synonyms: 5'-Dimethoxytrityl-N-isobutyryl-Guanosine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C49H55N6O9PS2. Mole weight: 967.10. | |
| 2'-O-Methy-2,5'-anhydro-5-methyluridine | 2'-O-Methy-2,5'-anhydro-5-methyluridine, a pivotal compound extensively utilized in the biomedical sector, emerges as an indispensable constituent instrumental in the advancement of antiviral medications. Facilitating the inhibition of viral replication and the consequential diminishment of viral burden, this product assumes a paramount role in the therapeutic intervention of diverse viral infections. Grades: ≥95%. Molecular formula: C11H14N2O5. Mole weight: 254.24. | |
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