BOC Sciences provides a wide range of research chemicals and biochemicals including inhibitors, building blocks, GMP Products, impurities and metabolites, APIs for Veterinary, Natural Compounds, ADCs, Stem Cell Molecule and chiral compounds.
| Product | Description | |
|---|---|---|
| 2'-O-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. Alternative Names: 2'-(O-allyl) Adenosine; 2'-O-Allyl-D-adenosine; 2'-O-2-Propenyladenosine; (2R,3R,4R,5R)-4-(allyloxy)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol. Grades: 98%. CAS No. 133766-26-4. 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-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. Alternative Names: 2'-O-Allyl-D-uridine; 2'-(O-allyl) Uridine; 2'-O-2-Propen-1-yluridine. Grades: 98%. CAS No. 133766-24-2. Molecular formula: C12H16N2O6. Mole weight: 284.27. | |
| 2-O-(α-D-Galactopyranosyluronic acid)-L-rhamnose | 2-O-(α-D-Galactopyranosyluronic Acid)-L-rhamnose is a pectic polysaccharide has been purified from the pectin fraction of the cell wall material of tobacco mesophyll. Alternative Names: 6-Deoxy-2-O-α-D-galactopyranuronosyl-L-mannose; Mannose, 6-deoxy-2-O-α-D-galactopyranuronosyl-, L-; (2S,3R,4S,5R,6S)-3,4,5-Trihydroxy-6-(((2R,3R,4S,5S)-3,4,5-trihydroxy-1-oxohexan-2-yl)oxy)tetrahydro-2H-pyran-2-carboxylic acid. CAS No. 6118-79-2. Molecular formula: C12H20O11. Mole weight: 340.28. | |
| 2-O-(α-L-Fucopyranosyl)-α-D-galactopyranose | 2-O-(α-L-Fucopyranosyl)-α-D-galactopyranose is a vital compound used for studying blood group antigens. It is a disaccharide composed of fucose and galactose and serves as a precursor in the research of ABO(H) blood group antigens. Alternative Names: Fuc(a1-2)a-Gal; 2-O-(a-L-Fucopyranosyl)-D-galactopyranose; H-Disaccharide; 2-O-(6-Deoxy-α-L-galactopyranosyl)-α-D-galactopyranose. CAS No. 146076-26-8. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 2-O-α-L-Fucopyranosyl-D-galactose | 2-O-α-L-Fucopyranosyl-D-galactose is a compound used in the research of neurodegenerative disorders, such as Alzheimer's disease, by inhibiting the formation of beta-amyloid plaques. Uses: A new type of β-propeller architecture formed by oligomerization and interacting with fucoside, fucosyllactose, and plant xyloglucan. Alternative Names: 2-O-(6-Deoxy-α-L-galactopyranosyl)-D-galactose; Blood Group H Disaccharide; Fuc1-α-2Gal; Fuc(a1-2)aldehydo-Gal. Grades: 97%. CAS No. 24656-24-4. Molecular formula: C12H22O10. Mole weight: 326.30. | |
| 2-O-(b-D-Galactopyranosyl)-D-glucose | 2-O-(b-D-Galactopyranosyl)-D-glucose is a crucial compound utilized in compound for research on drug development and inflammatory diseases such as arthritis and autoimmune disorders. Alternative Names: Gal(b1-2)Glc. CAS No. 28447-37-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O-(b-D-Galactopyranosyl)-D-xylopyranose | 2-O-(b-D-Galactopyranosyl)-D-xylopyranose is a renowned chemical compound, finding extensive usage creation to study various ailments including diabetes, cancer and cardiovascular disorders. Alternative Names: Gal(b1-2)Xyl. CAS No. 91463-78-4. Molecular formula: C11H20O10. Mole weight: 312.27. | |
| 2-O-b-D-Galactosylsucrose | 2-O-b-D-Galactosylsucrose. CAS No. 1004760-17-1. Molecular formula: C18H32O16. Mole weight: 504.4. | |
| 2-O-(b-D-Mannopyranosyl)-D-mannopyranose | 2-O-(b-D-Mannopyranosyl)-D-mannopyranose is a paramount compound, garnering immense attention for its indispensable role in elucidating the intricate interplay between carbohydrates and biological systems. This pivotal entity has emerged as a cornerstone for delving into the enigmatic realms of drug research and development, particularly in the context of research of pernicious afflictions such as diabetes, cancer, and multifarious microbial infections. Alternative Names: Man-1-b-2-Man. CAS No. 50728-38-6. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2'-O-benzoyl-3,4,6-tri-O-benzyl-β-D-glucopyranosyl fluoride | 2'-O-benzoyl-3,4,6-tri-O-benzyl-β-D-glucopyranosyl fluoride. Alternative Names: β-D-Glucopyranosyl fluoride, 3,4,6-tris-O-(phenylmethyl)-, benzoate. CAS No. 149625-91-2. Molecular formula: C34H33FO6. Mole weight: 556.63. | |
| 2-O-Benzoyl-4,6-O-benzylidene-a-D-glucopyranoside | 2-O-Benzoyl-4,6-O-benzylidene-a-D-glucopyranoside is an indispensable compound playing a fundamental role in the development of diverse pharmaceuticals aimed at combatting ailments such as diabetes, cancer, and inflammation. Molecular formula: C20H20O7. Mole weight: 372.37. | |
| 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. Alternative Names: 2'-O-Benzoyl-5'-O-DMT-4-thio-D-uridine. Grades: 98%. Molecular formula: C37H34N2O8S. Mole weight: 666.76. | |
| 2-O-Benzyl-1,3,4-tri-O-acetyl-α-D-mannopyranose | 2-O-Benzyl-1,3,4-tri-O-acetyl-α-D-mannopyranose is a paramount chemical entity, assuming substantial significance in the medicinal research and development and pharmaceutical alteration. Alternative Names: (2R,3S,4S,5R,6R)-3-(benzyloxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate. Molecular formula: C19H24O9. Mole weight: 396.14. | |
| 2-O-Benzyl-3,4-di-O-acetyl-α-L-rhamnopyranoside | 2-O-Benzyl-3,4-di-O-acetyl-α-L-rhamnopyranoside is an indispensable biomolecular entity widely employed in the biomedicine sector, manifesting prodigious pharmacotherapeutic potential in the amelioration of multifarious ailments. This remarkable merchandise effectively facilitates the fabrication of pharmacological compounds meticulously tailored to combat distinct pathologies. Alternative Names: 3,4-di-O-acetyl-2-O-benzyl-6-deoxy-alpha-L-manno-hexopyranose; (2S,3S,4R,5R,6R)-5-(benzyloxy)-6-hydroxy-2-methyltetrahydro-2H-pyran-3,4-diyl diacetate. Molecular formula: C17H22O7. Mole weight: 338.35. | |
| 2-O-β-D-Glucopyranosyl-D-glucopyranose | 2-O-β-D-Glucopyranosyl-D-glucopyranose is a biomedical compound, functioning as a all-natural sweetener used for studying metabolic disorders, diabetes, and obesity. Alternative Names: D-Glucopyranose, 2-O-β-D-glucopyranosyl-; beta-D-glucopyranosyl-(1->2)-D-glucopyranose; beta-D-Glc-(1->2)-D-Glc; (3R,4S,5S,6R)-6-(hydroxymethyl)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,4,5-triol. Grades: ≥95%. CAS No. 20429-79-2. Molecular formula: C12H22O11. Mole weight: 342.30. | |
| 2-O-β-D-Glucopyranosyl-erythrose | 2-O-β-D-Glucopyranosyl-erythrose. Alternative Names: β-D-Glucopyranosyl-(1-2)-D-erythrofuranose; Butanal, 2-(β-D-glucopyranosyloxy)-3,4-dihydroxy-, stereoisomer; GE; β-D-Glc-(1-2)-D-Ery; (2R,4R)-Tetrahydro-2,4-dihydroxy-3-furanyl β-D-glucopyranoside; β-D-Glucopyranosyl-(1→2)-D-erythrofuranose. Grades: ≥95%. CAS No. 99174-81-9. Molecular formula: C10H18O9. Mole weight: 282.24. | |
| 2-O-Carboxymethyl-D-glucose | 2-O-Carboxymethyl-D-glucose is a paramount constituent, finding application in the research of a plethora of ailments encompassing neoplasms, diabetes, and immunological maladies. CAS No. 95350-40-6. Molecular formula: C8H14O8. Mole weight: 238.19. | |
| 2-O-Ethylthymidine | 2-O-Ethylthymidine is a compound useful in organic synthesis. Alternative Names: 2-O-Ethyl-thymidine. CAS No. 59495-21-5. Molecular formula: C12H18N2O5. Mole weight: 270.28. | |
| 2-O-Fucosyllactulose | 2-O-Fucosyllactulose is an essential compound functioning as a proficient prebiotic. It can adeptly kindle the proliferation of salutary bacteria within the gut. Alternative Names: O-6-Deoxy-a-L-galactopyranosyl-(1→2)-O-b-D-galactopyranosyl-(1→4)-D-fructose. CAS No. 1672706-30-7. Molecular formula: C18H32O15. Mole weight: 488.44. | |
| 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-Hydroxyethyl-D-glucose | 2-O-Hydroxyethyl-D-glucose is a potent biomedical agent renowned for its extraordinary efficacy in studying multifarious ailments that afflict mankind, such as diabetes, metabolic disorders and glycogen storage diseases. Functioning as a proficient glucose analog, it seamlessly orchestrates the delicate dance of blood sugar regulation and fosters enhanced glucose metabolism. Alternative Names: 2-O-Hydroxyethyl-d-glucose; 2280-43-5; (3R,4S,5S,6R)-3-(2-HYDROXYETHOXY)-6-(HYDROXYMETHYL)OXANE-2,4,5-TRIOL. CAS No. 2280-43-5. Molecular formula: C8H16O7. Mole weight: 224.21. | |
| 2'-O-MB-cAMP | 2'-O-MB-cAMP is a precursor of cAMP. cAMP and butyrate are released after the metabolism of 2'-O-MB-cAMP by esterases. Alternative Names: 2'- O- Monobutyryladenosine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 55443-13-5. Molecular formula: C14H17N5O7P · Na. Mole weight: 421.3. | |
| 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. Alternative Names: 2'- O- Monobutyrylcytidine- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 97% by HPLC. Molecular formula: C13H17N3O8P · Na. Mole weight: 397.3. | |
| 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. Alternative Names: 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 A(Bz) PACE amidite | 2'-OMe A(Bz) PACE amidite is a reagent utilized in oligonucleotide synthesis. It contains a methyl (Me) group at the 2' position of ribose, adenine (A) potentially protected with a benzoyl (Bz) group, and incorporates a modification known as 'PACE'. This modification introduces specific functionalities or properties to the oligonucleotide. The exact nature of 'PACE' would dictate its role in the synthesis process and the characteristics of the resulting oligonucleotide. Alternative Names: 2'-OMe A(Bz) PACE amidite; Adenosine, N-benzoyl-5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-5-(6-benzamido-9H-purin-9-yl)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate. Grades: >97%. CAS No. 1355047-24-3. Molecular formula: C52H60N7O9P. Mole weight: 958.07. | |
| 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. Alternative Names: (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'-O-Me-cAMP | 2'-O-Me-cAMP is a polar analogue of cAMP that cannot activate protein kinase A. Alternative Names: 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'-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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 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-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. Alternative Names: 5'-Dimethoxytrityl-N-acetyl-Cytidine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C46H51N4O9PS2. Mole weight: 899.02. | |
| 2'OMe-CTP | 2'OMe-CTP is an exquisitely engineered nucleotide, serving as a pivotal constituent of RNA molecule research and development. Alternative Names: 2'-O-Methylcytidine-5'-triphosphate; 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); 2'-O-Methyl-CTP. Grades: ≥95% by HPLC. CAS No. 143028-98-2. Molecular formula: C10H18N3O14P3. Mole weight: 497.18. | |
| 2'-OMe-dmf-G-CE Phosphoramidite | 2'-OMe-dmf-G-CE Phosphoramidite, a vital compound in the biomedicine industry, is leveraged for the crucial synthesis of oligonucleotides. These tiny yet potent molecules are widely utilized in treating an array of afflictions such as cancer, viral infections, and genetic disorders. Devised to heighten the steadfastness and efficacy of oligonucleotides, our product offers patients the potential for better therapeutic outcomes. Alternative Names: 5'-O-[Bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-methylguanosine 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]; DMT-2'-O-Me-G(dmf)-CE Phosphoramidite; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-N-[(dimethylamino)methylene]-2'-O-methyl-, 3'-[2-cyanoethyl N,N-bis(1-methylethyl)phosphoramidite]; 2'-OMe-G-CE Phosphoramidite; 2'-O-Methyl Guanosine (n,n-dmf) CED phosphoramidite. Grades: ≥95%. CAS No. 128219-77-2. Molecular formula: C44H55N8O8P. Mole weight: 854.92. | |
| 2'-OMe G(iBu) PACE amidite | 2'-OMe G(iBu) PACE amidite is a reagent used in oligonucleotide synthesis. It contains a methyl (Me) group at the 2' position of ribose, guanosine (G) potentially protected with an isobutyl (iBu) group, and incorporates a modification referred to as 'PACE'. This modification introduces specific functionalities or properties to the oligonucleotide. The exact nature of 'PACE' would determine its role in the synthesis process and the characteristics of the resulting oligonucleotide. Alternative Names: 2'-OMe G(iBu) PACE amidite; 5'-Dimethoxytrityl-N-isobutyryl-2'-OMe-Guanosine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate; Guanosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-O-methyl-N-(2-methyl-1-oxopropyl)-, 3'-[P-[2-(2-cyano-1,1-dimethylethoxy)-2-oxoethyl]-N,N-bis(1-methylethyl)phosphonamidite]; 1-Cyano-2-methylpropan-2-yl 2-((((2R,3R,4R,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate. Grades: >98%. CAS No. 1355047-26-5. 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. Alternative Names: 5'-Dimethoxytrityl-N-isobutyryl-Guanosine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C49H55N6O9PS2. Mole weight: 967.10. | |
| 2'-OMe N3-Me-U amidite | Uridine 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3-methyl-2'-O-methyl-3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite] (9CI) finds utility as a phosphoramidite constituent in the construction of distinct DNA sequences for investigative purposes. Uridine analogues, including the aforementioned derivative, have been explored for therapeutic uses against a spectrum of neurological and psychiatric maladies, hence providing an avenue for potential drug discovery. Alternative Names: 5'-O-DMTr-N3-methyl-2'-O-methyluridine 3'-CED phosphoramidite; Uridine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-3-methyl-2'-O-methyl-, 3'-[2-cyanoethyl bis(1-methylethyl)phosphoramidite]. Grades: >95%. CAS No. 911836-90-3. Molecular formula: C41H51N4O9P. Mole weight: 774.84. | |
| 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. | |
| 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. Alternative Names: (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-2-Amino-ATP | 2'-O-Methyl-2-Amino-ATP, a modified adenine nucleotide, is renowned for its widespread use while studying RNA-dependent RNA polymerases and reverse transcriptases in the field of biochemical research. This marvel molecule is also recognized for unravelling the intricacies of ATP-sensitive potassium channels in smooth muscle tissue. Alternative Names: 2'-O-Methyl-2-aminoadenosine-5'-Triphosphate; 2'-O-Methyl-2,6-Diaminopurine-ribose-5'-Triphosphate; 2'-O-Methyl-DAP-rTP. Grades: ≥90% by AX-HPLC. Molecular formula: C11H19N6O13P3. Mole weight: 536.2. | |
| 2'-O-Methyl-3'-deoxyadenosine | 2'-O-Methyl-3'-deoxyadenosine is a modified nucleoside that features a 2'-O-methyl group and a 3'-deoxy structure. This modification is primarily used in DNA synthesis, where the 3'-deoxy group prevents further chain elongation, making it useful for creating chain-terminating nucleotides. The 2'-O-methyl modification enhances stability by reducing the susceptibility to exonucleases, which can increase the longevity and efficacy of oligonucleotides, particularly in therapeutic applications like antisense oligonucleotides or in diagnostic tools. Alternative Names: 3'-Deoxy-2'-O-methyladenosine; ((2S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-4-methoxytetrahydrofuran-2-yl)methanol. Grades: ≥95%. CAS No. 28361-08-2. Molecular formula: C11H15N5O3. Mole weight: 265.27. | |
| 2'-O-Methyl-3'-deoxycytidine | 2'-O-Methyl-3'-deoxycytidine is a modified nucleoside with a 2'-O-methyl group and a 3'-deoxy structure. This modification is typically used in DNA synthesis. The 3'-deoxy group acts as a chain terminator, preventing further elongation, while the 2'-O-methyl modification increases the stability of the nucleoside against exonucleases. This makes it particularly useful for designing oligonucleotides with enhanced stability and specificity in therapeutic applications such as antisense oligonucleotides, gene editing, or other nucleic acid-based therapies. Alternative Names: 4-Amino-1-((2R,3R,5S)-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidin-2(1H)-one; 3'-Deoxy-2'-O-methylcytidine. Grades: ≥95%. Molecular formula: C10H15N3O4. Mole weight: 241.25. | |
| 2'-O-Methyl-3'-deoxyuridine | 2'-O-Methyl-3'-deoxyuridine is a modified nucleoside that features a 2'-O-methyl group and a 3'-deoxy structure. The 2'-O-methyl modification at the ribose sugar enhances the stability of the nucleoside by protecting it from nuclease degradation. The 3'-deoxy group prevents further elongation of the nucleotide chain, making it useful as a chain terminator. This modification is primarily applied in DNA synthesis, particularly in the design of oligonucleotides for gene editing, diagnostic applications, and therapeutic uses, where increased stability and controlled chain termination are required. Alternative Names: 3'-Deoxy-2'-O-methyluridine; 1-((2R,3R,5S)-5-(Hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grades: ≥95%. Molecular formula: C10H14N2O5. Mole weight: 242.23. | |
| 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. Alternative Names: 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. Alternative Names: 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. Alternative Names: 2'-(O-Methyl)-5-Iodo Uridine; 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; 5-Iodo-2'-OMe-2'-dU; 2'-OMe-5-I-U; 2'-OMe-5-I-Uridine. 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-methyluridine | 2-O-Methyl-5-methyluridine is an indispensable compound with potential antiviral and anticancer activities. Alternative Names: Uridine, 5-methyl-2-O-methyl-; 5-Methyl-2-O-methyl-uridine; 2-Methoxy-5-methyl-1-(β-D-ribofuranosyl)-4(1H)-pyrimidinone; 4(1H)-Pyrimidinone, 2-methoxy-5-methyl-1-β-D-ribofuranosyl-; 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-methoxy-5-methylpyrimidin-4(1H)-one. Grades: ≥95%. CAS No. 114952-97-5. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 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. Alternative Names: 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-methyluridine 5'-triphosphate | 2'-O-Methyl-5-methyluridine 5'-triphosphate is a pivotal element for studying the captivating realm of RNA modifications. Profoundly influencing diverse cellular processes, this exquisite modified nucleotide assuming a paramount role in unraveling the enigmatic function of methylated RNA. As a versatile substrate for RNA-modifying enzymes, it unleashes unprecedented opportunities to scrutinize mesmeric methyltransferase activities and decode the multifaceted impact of this modification on the intricate structure and myriad functions of RNA. Alternative Names: (((2R,3R,4R,5R)-3-Hydroxy-4-methoxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl)triphosphoric acid. CAS No. 444789-41-7. Molecular formula: C11H19N2O15P3. Mole weight: 512.19. | |
| 2'-O-Methyl-5-methyluridine 5'-triphosphate triethylammonium salt | 2'-O-Methyl-5-methyluridine 5'-triphosphate triethylammonium salt is a crucial recompound used in biomedical research. It acting as a modified nucleotide analog which aids in the research and development of RNA molecules with enhanced stability and resistance to degradation. This compound finding applications in studying RNA structure and function, RNA enzymology, and RNA-based therapeutics targeting various diseases including viral infections and cancer. Alternative Names: triethylammonium ((2R,3R,4R,5R)-3-hydroxy-4-methoxy-5-(5-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl triphosphate. Molecular formula: C35H79N6O15P3. Mole weight: 916.97. | |
| 2'-O-Methyl-5-methyl-UTP | 2'-O-Methyl-5-methyl-UTP is a sugar-modified nucleoside triphosphate that increases target affinity and nuclease stability, while reducing immune response. Alternative Names: 2'-O-Methyl-5-methyluridine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C11H19N2O15P3. Mole weight: 512.19. | |
| 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. Alternative Names: 5'-O-(4,4'-Dimethoxytrityl)-5-Iodo-2'-O-Methyluridine; 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'-a-thiotriphosphate sodium salt | 2'-O-Methyladenosine-5'-a-thiotriphosphate sodium salt is a crucial compound in compound used for various research purposes. It plays a significant role in studies related to molecular biology, biochemistry, and enzymology. This sodium salt derivative is commonly utilized in the research and development of modified nucleotides for investigating adenosine methylation and its impact on RNA function. Molecular formula: C11H14N5Na4O12P3S. Mole weight: 625.20. | |
| 2'-O-Methyladenosine 5'-monophosphate triethylammonium salt | 2'-O-Methyladenosine 5'-monophosphate triethylammonium salt, a pivotal compound employed in the realm of biomedicine, emerges as a formidable countermeasure against diverse ailments. Its antiviral prowess positions it as an effective combatant against viral afflictions. Moreover, its indispensable involvement in RNA adjustments and RNA-processing enzymes renders it an invaluable instrument for investigating gene expression and RNA-related mechanisms. Alternative Names: 2'-O-Methyl-5'-adenylic acid; 2'-O-Methyl-AMP. Molecular formula: C11H16N5O7P·xC6H15N. Mole weight: 361.25 (free acid). | |
| 2'-O-Methyladenosine-5'-triphosphate sodium salt | 2'-O-Methyladenosine-5'-triphosphate sodium salt is a modified nucleotide used in biochemical research. It consists of adenosine with a methyl group attached to the 2'-oxygen of the ribose sugar and a triphosphate group. This compound is utilized to study RNA synthesis, nucleotide interactions, and the role of methylation in biological processes. As a disodium salt, it is water-soluble, making it suitable for various biological and biochemical assays. Alternative Names: 2'OMe-ATP sodium salt; 2'-(O-Methyl)-Adenosine 5'-triphosphate sodium salt; 2'-O-methyl-adenosine-5'-triphosphate, sodium salt; 2'-O-Me-ATP sodium Salt; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:x); 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate) sodium salt; 2'-O-Methyl-ATP sodium salt. Grades: ≥95% by HPLC. Molecular formula: C11H18N5O13P3 (free acid). Mole weight: 521.21 (free acid). | |
| 2'-O-Methyladenosine-5'-triphosphate tetrasodium salt | 2'-O-Methyladenosine-5'-triphosphate sodium salt is a crucial recompound extensively used in biomedical research. It acting as a precursor for synthesizing RNA molecules containing methylated adenosine residues. With its ability to introduce specific modifications in RNA, this compound allows for investigation of epigenetic regulation, RNA processing, and RNA-protein interactions. Its applications include studying RNA modifications related to various diseases, such as cancer, neurodegenerative disorders, and viral infections. Alternative Names: 2'-O-Methyladenosine-5'-triphosphate sodium salt; 2'OMe-ATP Na; 2'-(O-Methyl)-Adenosine 5'-triphosphate tetrasodium salt; 2'-O-methyl-adenosine-5'-triphosphate, tetrasodium salt; 2'-O-Me-ATP tetrasodium Salt; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:4); 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate) tetrasodium salt; 2'-O-Methyl-ATP tetrasodium salt. Grades: ≥95%. CAS No. 100020-58-4. Molecular formula: C11H14N5Na4O13P3. Mole weight: 609.14. | |
| 2'-O-Methyladenosine-5'-triphosphate trilithium salt | 2'-O-Methyladenosine-5'-triphosphate trilithium salt, a prominent nucleotide analog in enzymatic assays detecting ATP-utilizing proteins, and in RNA structure / function studies, specific to RNA modification and translation analysis, showcases its multifarious and intriguing features. Its utilization in diverse experimental applications underlines its enormous potential and capacity to facilitate cutting-edge researches in biomedical and pharmaceutical sciences. Alternative Names: 2'-O-methyl-adenosine-5'-triphosphate, lithium salt; 2'-O-Me-ATP Lithium Salt; lithium ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-Me-ATP trilithium salt; Trilithium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methyladenosine; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3). Grades: ≥97% by HPLC. Molecular formula: C11H15Li3N5O13P3. Mole weight: 539.00. | |
| 2'-O-Methyladenosine-5'-triphosphate trisodium salt | 2'-O-Methyladenosine-5'-triphosphate trisodium salt is a powerful tool widely used in the biomedical industry. With its ability to serve as a substrate for various enzymatic reactions, it plays a vital role in research related to mRNA modification and RNA processing. It is particularly valuable for investigating the roles of 2'-O-methyladenosine in RNA structure and function. Alternative Names: 2'-O-methyl-Adenosine-5'-triphosphate, trisodium salt; trisodium ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-Me-ATP trisodium salt; Trisodium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methyladenosine; Adenosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-O-Methyl-ATP trisodium salt. Grades: ≥97% by HPLC. Molecular formula: C11H15N5Na3O13P3. Mole weight: 587.15. | |
| 2-O-Methyl-a-D-N-acetylneuraminic acid | 2-O-Methyl-a-D-N-acetylneuraminic acid is an indispensable compound in the biomedical field with its ability to specifically target viral infections by interacting with viral glycoproteins responsible for cellular recognition and entry. Alternative Names: Methyl 5-(acetylamino)-3,5-dideoxy-D-glycero-α-D-galacto-2-nonulopyranosidonic acid; N-Acetyl-2-O-methyl-α-neuraminic acid; Neuraminic acid, N-acetyl-2-O-methyl-, α-; 2-O-Methyl-N-acetyl-α-neuraminic acid; 2α-Methoxysialic acid; N-Acetyl-α-neuraminic methyl glycoside. CAS No. 50930-22-8. Molecular formula: C12H21NO9. Mole weight: 323.30. | |
| 2-O-Methyl-b-D-N-acetylneuraminic acid | 2-O-Methyl-b-D-N-acetylneuraminic acid is a pharmaceutical compound widely utilized in the biomedical industry, functioning as an efficacious sialic acid analog. It is adept at thwarting the nefarious activity of neuraminidase enzymes. CAS No. 23755-35-3. Molecular formula: C12H21NO9. Mole weight: 323.30. | |
| 2-O-Methyl-b-D-N-acetylneuraminic acid methyl ester | 2-O-Methyl-b-D-N-acetylneuraminic acid methyl ester is a key compound widely used in the biomedical industry. It functions as an important sialic acid derivative, serving as a precursor for the research and development of various pharmaceutical drugs and research chemicals. This compound plays a crucial role in the development of antiviral medications and reserchs targeting neurodegenerative disorders, cancer, and various inflammatory diseases. Alternative Names: Methyl (methyl 5-acetamido-3,5-dideoxy-D-glycero-b-D-galacto-non-2-ulopyranosid)onate. CAS No. 6730-43-4. Molecular formula: C13H23NO9. Mole weight: 337.32. | |
| 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-5'-monophosphate triethylammonium salt | 2'-O-methylcytidine 5'-monophosphate is a pyrimidine ribonucleoside 5'-monophosphate that is CMP monomethylated at position O-2'. Alternative Names: 2'-O-Methyl-5'-cytidylic acid; ((2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl dihydrogen phosphate; Poly(2'-O-methylcytidylic acid); Poly(rcm). CAS No. 18422-43-0. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
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