A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| 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. Grade: ≥ 98% by HPLC. Molecular formula: C13H17N3O5. Mole weight: 295.29. |  |
| 2'-O-Methyl-5-propynylcytidine | 2'-O-Methyl-5-propynylcytidine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 20mg. US Biological Life Sciences. |  Worldwide |
| 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. Grade: ≥ 98% by HPLC. Molecular formula: C13H16N2O6. Mole weight: 296.28. | |
| 2'-O-Methyl-5-propynyluridine | 2'-O-Methyl-5-propynyluridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg, 20mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| 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. Grade: ≥ 98% by HPLC. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2'-O-Methyladenosine | 2'-O-Methyladenosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-79-6. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H15N5O4. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyladenosine | 2'-O-Methyladenosine, a methylated adenine residue is found in urine of normals as well as in urine of adenosine deaminase (ADA) deficient patients. 2'-O-Methyladenosine exhibits unique hypotensive activities [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 2140-79-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-W011552. |  |
| 2'-O-Methyladenosine | 2'-O-Methyladenosine is a modified nucleoside where a methyl group is attached to the 2' hydroxyl of the ribose sugar. This modification enhances the stability and binding affinity of RNA molecules, making it valuable in research focused on RNA structure, function, and therapeutic development. It is commonly used in the synthesis of chemically modified RNA for studies in molecular biology and biotechnology. Synonyms: Adenosine, 2'-O-methyl-; (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; Cordysinin B; 2'-O-Methyl-D-adenosine; 2'-O-Me-adenosine; 2'-(O-Methyl) Adenosine; 2'-O-Me-Ado. Grade: ≥95%. CAS No. 2140-79-6. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2'-O-Methyl Adenosine | Adenosine analog. Group: Biochemicals. Alternative Names: 2'-O-Methyl-D-adenosine; 5-(6-Aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol. Grades: Highly Purified. CAS No. 2140-79-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyladenosine-3',5'-cyclic monophosphate(2'-O-me-camp) | 2'-O-Methyladenosine-3',5'-cyclic monophosphate(2'-O-me-camp). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-O-Methyladenosin-3:5-cyclisches Phosphat; 2-O-Methyladenosin-3,5-cyclophosphat. Product Category: Heterocyclic Organic Compound. CAS No. 40269-29-2. Molecular formula: C11H13N5O6P?Na. Mole weight: 365.2. Purity: 0.96. IUPACName: O3,O5-hydroxyphosphoryl-O2-methyl-adenosine. Product ID: ACM40269292. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 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 | 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. Grade: ≥95%. CAS No. 1231158-15-8. Molecular formula: C23H46N7O7P. Mole weight: 563.63. | |
| 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. Synonyms: 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 100mM Sodium Solution | 2'-O-Methyladenosine-5'-triphosphate, a pivotal compound within the realm of biomedicine, engenders cautious attention. Its versatility spans vast biomedical applications, including but not limited to the treatment of cancer, viral infections, and neurological disorders. This chemical entity's distinct molecular makeup renders it an auspicious instrument for refined therapeutic interventions. Consequently, the resolute exploration and multifarious prospects surrounding 2'-O-Methyladenosine-5'-triphosphate confer it profound significance within the dynamic milieu of the biomedical sector. Synonyms: 2'-O-Me-ATP; [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Adenosine 5'-(tetrahydrogen triphosphate), 2'-O-Methyl-; 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate); 2'-O-Methyl-ATP; 2'-OMe-ATP. Grade: ≥97% by HPLC. CAS No. 30948-06-2. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| 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. Synonyms: 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. Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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). Grade: ≥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. Synonyms: 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. Grade: ≥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. Synonyms: 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-α-neuraminic Acid | 2-O-Methyl-α-neuraminic Acid functions in detecting de-N-acetyl-gangliosides in human melanoma. Group: Biochemicals. Grades: Highly Purified. CAS No. 57344-93-1. Pack Sizes: 1mg, 5mg. Molecular Formula: C10H19NO8, Molecular Weight: 281.26. US Biological Life Sciences. | Worldwide |
| 2'-O-Methylanziaic acid | It is isolated from Lecidea diducens and L. speirodes. Synonyms: Benzoic acid, 2,4-dihydroxy-6-pentyl-, 4-carboxy-3-methoxy-5-pentylphenyl ester. CAS No. 39029-70-4. Molecular formula: C25H32O7. Mole weight: 444.52. | |
| 2'-O-Methylatranorin | 2'-O-Methylatranorin. Molecular formula: C20H20O8. Mole weight: 388.37. | |
| 2-O-Methylbaeomycesic acid | 2-O-Methylbaeomycesic acid is a secondary metabolite of lichens. Molecular formula: C20H20O8. Mole weight: 388.37. | |
| 2'-O-Methylbarbatic acid | 2'-O-Methylbarbatic acid is a lichen depside. Molecular formula: C20H22O7. Mole weight: 374.39. | |
| 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. Synonyms: 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- β-D-N-acetylneuraminic Acid Sodium Salt | 2-O-Methyl- β-D-N-acetylneuraminic Acid Sodium Salt, is a model compound for studies of binding of influenza virus hemaglutinin and metal ions. Group: Biochemicals. Grades: Highly Purified. CAS No. 63879-76-5. Pack Sizes: 5mg, 10mg. Molecular Formula: C12H20NNaO9. US Biological Life Sciences. | Worldwide |
| 2-O-Methylconfluentic acid | It is produced by the strain of L. fuscoatra. Synonyms: Benzoic acid, 2,4-dimethoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-pentylphenyl ester; 2-O-Methylconfluentinsaeure. CAS No. 52213-25-9. Molecular formula: C29H38O8. Mole weight: 514.61. | |
| 2'-(O-Methyl)-cytidine | 2'-(O-Methyl)-cytidine is a nuanced nucleoside modification, having pronounced applications in the research and development of antiviral medicaments. Grade: ≥ 98% by HPLC. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-O-Methylcytidine | 2'-O-Methylcytidine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-72-9. Pack Sizes: 300mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H15N3O5. US Biological Life Sciences. | Worldwide |
| 2'-O-Methylcytidine | Cytidine analog. Used for preparation of nucleoside derivatives as inhibitors of RNA-dependent RNA viral polymerase. Synonyms: 2'-(O-Methyl) Cytidine; 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. Grade: ≥95%. CAS No. 2140-72-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2'-O-Methylcytidine | 2'-O-Methylcytidine is a 2'-substituted nucleoside as a inhibitor of HCV replication. 2'-O-Methylcytidine inhibits RNA-dependent RNA polymerase (NS5B)-catalyzed RNA synthesis in vitro, in a manner that is competitive with substrate nucleoside triphosphate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-O-Methylcytidine, O-2-Methylcytidine, Cytidine, 2-O-methyl-, M0259_SIGMA, AIDS338901, CID301382, NSC178026, I07-0058, 2(1H)-Pyrimidinone, 4-amino-1-(2-O-methyl-.beta.-D-arabinofuranosyl)-, 2140-72-9, 35819-07-9. Product Category: Inhibitors. Appearance: Solid. CAS No. 2140-72-9. Molecular formula: C10H15N3O5. Mole weight: 257.24. Purity: 0.96. IUPACName: 4-amino-1-[4-hydroxy-5-(hydroxymethyl)-3-methoxyoxolan-2-yl]pyrimidin-2-one. Canonical SMILES: COC1C(C(OC1N2C=CC(=NC2=O)N)CO)O. Density: 1.68 g/cm³. Product ID: ACM2140729. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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'. Synonyms: 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. | |
| 2'-O-Methylcytidine 5'-triphosphate lithium salt | 2'-O-Methylcytidine 5'-triphosphate lithium salt, a pivotal agent in biomedicine, presents itself as a critical compound facilitating RNA modification. Its profound implications in the management of RNA-associated ailments, including viral infections and malignancies, underscore its significance. Moreover, this compound offers an invaluable avenue for investigating the dynamic nature of RNA methylation and its influence on disease advancement. Synonyms: 2'-O-Me-CTP. Molecular formula: C10H18N3O14P3·xLi. Mole weight: 497.18 (free acid). | |
| 2'-O-Methylcytidine-5'-triphosphate sodium salt | 2'-O-Methylcytidine-5'-triphosphate sodium salt, an indispensable compound in the field of biomedicine, demonstrates an paramount significance when it comes to the investigation of RNA molecules. Thanks to its distinctive molecular structure, this sodium salt derivative assumes a pivotal position in the exploration of RNA alterations and the consequences they bear on a multitude of afflictions, including cancer and viral infections. The availability of this compound in the form of a salt not only amplifies its solubility but also simplifies its integration into biochemical experiments. Thus, it emerges as an invaluable instrument in the advancement of groundbreaking therapeutic strategies. Synonyms: 2'OMe-CTP Na. Molecular formula: C10H18N3O14P3·xNa. Mole weight: 497.18 (free acid). | |
| 2'-O-Methylcytidine-5'-triphosphate trilithium salt | 2'-O-Methylcytidine-5'-triphosphate trilithium salt, a nucleotide derivative employed frequently in RNA biosynthesis and modification investigations, holds immense promise in cancer therapies, especially as a competitive inhibitor of RNA polymerase II elongation. Compelling evidence also demonstrates its success as an inhibitor of viral replication, particularly in the context of hepatitis C. Synonyms: 2'-O-methyl-cytidine-5'-triphosphate, lithium salt; 2'-O-Me-CTP Lithium Salt; 2'-O-Me-CTP trilithium salt; Trilithium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methylcytidine; Cytidine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3); lithium ((2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-methyl-Cytidine-5'-triphosphate, trilithium salt. Grade: ≥97% by HPLC. Molecular formula: C10H15Li3N3O14P3. Mole weight: 514.98. | |
| 2'-O-Methylcytidine-5'-triphosphate trisodium salt | 2'-O-Methylcytidine-5'-triphosphate trisodium salt, a synthetic nucleotide commonly used in biomedical research as a substrate for RNA polymerases, is an exceptional compound of interest. Its unique ability to be incorporated into RNA during transcription provides numerous applications in the study of post-transcriptional modifications and the design of therapeutic strategies for diseases like cancer. Moreover, its impressive biochemical behavior observed in various biological systems highlights the essential role it plays in advancing our understanding of RNA chemistry and biology. Synonyms: 2'-OMe-CTP.Na3; 2'-O-methyl-Cytidine-5'-triphosphate, trisodium salt; 2'-O-Me-CTP trisodium salt; Trisodium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methylcytidine; Cytidine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); sodium ((2R,3R,4R,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-O-Methyl-CTP trisodium salt. Grade: ≥97% by HPLC. Molecular formula: C10H15N3Na3O14P3. Mole weight: 563.13. | |
| 2-O-Methylcytosine | 2-O-Methylcytosine, an O-alkylated analogue and DNA adduct, is the damaged nucleobase. Synonyms: 4-Amino-2-methoxypyrimidine; O-2-Methylcytosine; 2-Methoxy-4-pyrimidinamine; 2-Methoxy-pyrimidin-4-ylamine. Grade: ≥97%. CAS No. 3289-47-2. Molecular formula: C5H7N3O. Mole weight: 125.13. | |
| 2'-O-Methyl-d3 Paclitaxel | 2'-O-Methyl-d3 Paclitaxel is a labeled analogue of 2'-O-Methyl Paclitaxel (M326135), a potential cytotoxic agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg, 10mg. Molecular Formula: C48H50D3NO14. US Biological Life Sciences. | Worldwide |
| 2-O-Methyl-D-galactopyranose | 2-O-Methyl-D-galactopyranose is a prominent carbohydrate compound, showcasing promise for reserching a multitude of ailments and disorders. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 2-O-Methyl-D-glucose | 2-O-Methyl-D-glucose is a biomedical compound widely used in research to understand glucose metabolism. It acts as a glucose analogue that cannot be further metabolized. It is commonly used in studies related to diabetes, glucose transporters, and glucose uptake mechanisms. Synonyms: D-Glucopyranose, 2-O-methyl-; 8-methylglucose. CAS No. 2140-41-2. Molecular formula: C7H14O6. Mole weight: 194.18. | |
| 2'-O-Methyldiffractaic acid | 2'-O-Methyldiffractaic acid is an analog of diffractaic acid, diffractaic acid (DA) is a secondary metabolite of lichens. Molecular formula: C21H24O7. Mole weight: 388.42. | |
| 2-O-Methyldivaricatic acid | It is an orcinol para-depside from lichen species Ramalina sayreana (Ascomycetes: Ramalinaceae) from central Mexico. CAS No. 104307-56-4. Molecular formula: C22H26O7. Mole weight: 402.44. | |
| 2'-O-Methyldivaricatic acid | 2'-O-Methyldivaricatic acid is a derivative of Divaricatic acid, a secondary metabolite produced by lichens of the genus Ramalina. Molecular formula: C22H26O7. Mole weight: 402.44. | |
| 2'-(O-Methyl)-guanosine | 2'-(O-Methyl)-guanosine is a modified guanosine used mostly in molecular biology studies. It is involved in the biological regulation of RNA structures and protein synthesis. It has potential therapeutic applications in research of viral disease and neurodegenerative disorders. Grade: ≥ 98% by HPLC. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 2'-O-Methylguanosine | 2'-O-Methylguanosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-71-8. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C11H15N5O5. US Biological Life Sciences. | Worldwide |
| 2'-O-Methylguanosine | It is a guanine nucleoside analogue that is used to prepare nucleoside derivatives as inhibitors of RNA-dependent RNA virus polymerases. Synonyms: 2'-(O-Methyl) Guanosine; Guanosine, 2'-O-methyl-; 2'-O-Methyl Guanosine; O2'-Methylguanosine; 2-amino-9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-1H-purin-6(9H)-one; 2-amino-9-(2-O-methyl-beta-D-ribofuranosyl)-1,9-dihydro-6H-purin-6-one. Grade: ≥95%. CAS No. 2140-71-8. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 2'-O-Methylguanosine 5'-monophosphate | 2'-O-Methylguanosine 5'-monophosphate triethylammonium salt is a critical compound extensively used in the biomedical industry. It plays a crucial role in the treatment and research of various diseases, including viral infections, cancer, and neurological disorders. This product contributes to the development of targeted therapies and is an essential component in nucleic acid-based drug formulations. Its high purity and quality make it a valuable tool for biomedical research and drug discovery. Synonyms: 2'-O-Methyl-5'-guanylic acid; 2'-O-Mgmp; 2'-O-Methyl-guanosine 5'-monophosphate; 2'-O-Me-GMP; 2'-O-Methylguanosine 5'-(dihydrogen phosphate). Grade: ≥95% by HPLC. CAS No. 24121-01-5. Molecular formula: C11H16N5O8P. Mole weight: 377.25. | |
| 2'-O-Methylguanosine 5'-triphosphate | 2'-O-Methylguanosine 5'-triphosphate is a vital biomolecule extensively utilized in diverse biomedical applications, serving as an essential substrate for RNA research and development and modification. Notably, this compound finding extensive application in research endeavors aimed at unraveling the intricate mechanisms underlying RNA metabolism, RNA splicing, and RNA editing. Synonyms: 2'-O-Methylguanosine 5'-(tetrahydrogen triphosphate); 2'-O-Methyl-GTP; 2'-O-Methylguanosine triphosphate; 2'-O-Me-GTP; 6H-Purin-6-one, 2-amino-1,9-dihydro-9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-2-O-methyl-b-D-ribofuranosyl]-; Guanosine 5'-(tetrahydrogen triphosphate), 2'-O-methyl-. Grade: ≥97% by HPLC. CAS No. 61556-44-3. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
| 2'-O-Methylguanosine 5'-triphosphate lithium salt | 2'-O-Methylguanosine 5'-triphosphate lithium salt, a fundamental biomedical agent utilized in the therapeutic management of diverse ailments, assumes a pivotal role as a reagent of paramount importance in scientific investigations, thereby expediting the fabrication of altered RNA species. Notably, this compound finds utility in the formulation of antiviral medicinal compounds, specifically aimed at RNA-based viruses encompassing HIV, influenza, and hepatitis C. Moreover, it exerts a profound impact on the exploration and comprehension of RNA's intricate architecture, functionality, and interplays within the biomedical domain. Synonyms: 2'-O-Me-GTP. Molecular formula: C10H18N3O14P3·xLi. Mole weight: 497.18 (free acid). | |
| 2'-O-Methylguanosine-5'-triphosphate sodium salt | 2'-O-Methylguanosine-5'-triphosphate sodium salt is a vital compound extensively utilized in the biomedical field. It is a modified nucleotide analogue that can be incorporated into RNA molecules during transcription. This compound plays a crucial role in RNA research, particularly in studies involving RNA modification and RNA structure determination. Additionally, it serves as a precursor in the synthesis of modified RNA probes used for detection and quantification of specific RNA sequences, providing accurate results in various molecular biology applications. Synonyms: 2'OMe-GTP Na. Molecular formula: C11H18N5O14P3·Na. Mole weight: 537.21 (free acid). | |
| 2'-O-Methylguanosine-5'-triphosphate trilithium salt | 2'-O-Methylguanosine-5'-triphosphate trilithium salt, a highly versatile compound, can be employed as an efficient probe for investigating RNA metabolism. It possesses the remarkable capability of obstructing RNA chain elongation, thus making it an invaluable research tool in the field. In addition to its chain terminating property, it also exhibits remarkable affinity with RNA-binding proteins and catalytic ribozymes, rendering it ideal for studying complex RNA-protein interactions and enzymatic activities. Synonyms: 2'-O-Me-GTP trilithium salt; Trilithium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methylguanosine; Guanosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3); lithium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate. Grade: ≥97% by HPLC. Molecular formula: C11H15Li3N5O14P3. Mole weight: 555.00. | |
| 2'-O-Methylguanosine-5'-triphosphate trisodium salt | 2'-O-Methylguanosine-5'-triphosphate trisodium salt is a nucleotide analog with diverse applications. Its use in RNA synthesis not only increases stability but also specificity for protein binding. When utilized as a probe, it is an invaluable tool for investigating RNA structure and function. Beyond such scientific applications, this compound also boasts potential therapeutic benefits when targeting viral diseases and cancer. Synonyms: 2'-O-methyl-Guanosine-5'-triphosphate, trisodium salt; 2'-O-Methylguanosine 5'-(tetrahydrogen triphosphate) trisodium salt; 2'-O-Methyl-GTP trisodium salt; 2'-O-Methylguanosine triphosphate trisodium salt; 2'-O-Me-GTP trisodium salt; Trisodium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methylguanosine; Guanosine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); sodium ((2R,3R,4R,5R)-5-(2-amino-6-oxo-1,6-dihydro-9H-purin-9-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate. Grade: ≥97% by HPLC. Molecular formula: C11H15N5Na3O14P3. Mole weight: 603.15. | |
| 2''-O-Methylgyrophoric acid | A new lichen tridepside. Molecular formula: C25H22O10. Mole weight: 482.44. | |
| 2-O-Methylhyperlatolic acid | 2-O-Methylhyperlatolic acid is a lichen depside. Molecular formula: C28H38O7. Mole weight: 486.61. | |
| 2'-O-Methylhyperphyllinic acid A | 2'-O-Methylhyperphyllinic acid A is a lichen depside. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxononyl)-, 4-carboxy-3-methoxy-5-(2-oxoheptyl)phenyl ester; 4-Carboxy-3-methoxy-5-(2-oxoheptyl)phenyl 2-hydroxy-4-methoxy-6-(2-oxononyl)benzoate. CAS No. 193816-33-0. Molecular formula: C32H42O9. Mole weight: 570.67. | |
| 2'-O-Methylhyperphyllinic acid B | 2'-O-Methylhyperphyllinic acid B is a lichen depside. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-(2-oxononyl)phenyl ester; 4-Carboxy-3-methoxy-5-(2-oxononyl)phenyl 2-hydroxy-4-methoxy-6-(2-oxoheptyl)benzoate. CAS No. 193816-31-8. Molecular formula: C32H42O9. Mole weight: 570.67. | |
| 2'-O-Methylimbricaric acid | 2'-O-Methylimbricaric acid is a structure from the lichen. Synonyms: 4-Carboxy-3-methoxy-5-propylphenyl 2-hydroxy-4-methoxy-6-pentylbenzoate. CAS No. 108529-18-6. Molecular formula: C24H30O7. Mole weight: 430.49. | |
| 2'-O-methylinosine | It is a novel nucleoside that is a component of rRNA of Crithidia fasciculata. In addition, it has intrinsic hypotensive activity and is also an apoptosis-inducing nucleoside (AINs). Synonyms: Inosine, 2'-O-methyl-; 2'-O-Methyl-inosine; 2'-(o-Methyl)-inosine; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-9H-purin-6-ol; 2'-(O-Methyl) Inosine. Grade: ≥95%. CAS No. 3881-21-8. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 2'-O-Methylinosine | 2'-O-Methylinosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 3881-21-8. Pack Sizes: 200mg, 500mg, 1g, 5g, 10g. Molecular Formula: C11H14N4O5. US Biological Life Sciences. | Worldwide |
| 2-O-Methylinosine | 2-O-Methylinosine is a novel nucleoside as a constituent of the rRNA of Crithidia fasciculata. Also, it possesses intrinsic hypotensive activity. Apoptosis inducing nucleosides (AINs). Group: Biochemicals. Grades: Highly Purified. CAS No. 3881-21-8. Pack Sizes: 250mg, 500mg. Molecular Formula: C11H14N4O5, Molecular Weight: 282.25. US Biological Life Sciences. | Worldwide |
| 2'-O-Methylinosine-5'-Triphosphate | 2'-O-Methylinosine-5'-Triphosphate is a crucial tool in compound used for various applications acting as an important building block in the research and development of modified nucleic acids, such as mRNA and siRNA, used in gene therapy and RNA interference. This triphosphate analog has demonstrated potential in the reserch of various viral infections and cancers by inhibiting viral replication and inducing apoptosis in tumor cells. Synonyms: 2'-O-Methyl-ITP. Grade: ≥90% by AX-HPLC. Molecular formula: C11H13N4O13P3. Mole weight: 502.16. | |
| 2'-O-Methylisocytidine | 2'-O-Methylisocytidine, a fundamental compound utilized in the biomedical sector for the pursuit of scientific advancements, emerges as a pivotal entity. Profoundly impacting the exploration of RNA adjustments and nucleic acid chemistry, it attains a remarkable position. Synonyms: 2-Amino-1-(2-O-methyl-beta-D-ribofuranosyl)-4(1H)-pyrimidinone; 2'-O-Methyl isocytidine; 2-Amino-1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidin-4(1H)-one. Grade: ≥95%. CAS No. 175471-65-5. Molecular formula: C10H15N3O5. Mole weight: 257.24. | |
| 2-O-Methylisohyperlatolic acid | 2-O-Methylisohyperlatolic acid is a lichen depside. Molecular formula: C28H38O7. Mole weight: 486.61. | |
| 2'-O-Methylisohyperlatolic acid | 2'-O-Methylisohyperlatolic acid is a metabolite from the lichen Biatora sorediosa. Molecular formula: C28H38O7. Mole weight: 486.61. | |
| 2'-O-Methylisoliquiritigenin | 2'-O-Methylisoliquiritigenin is isolated from the roots of Glycyrrhiza glabra L. Synonyms: Isoliquiritigenin 2'-methyl ether. Grade: >98%. CAS No. 51828-10-5. Molecular formula: C16H14O4. Mole weight: 270.3. | |
| 2'-O-Methylisoliquiritigenin | 2'-O-Methylisoliquiritigenin, isolated from the Arachis species, up-regulates 5-HT, NE, DA and GABA pathways, but does not put a very significant effect on ne NE pathway [1]. Uses: Scientific research. Group: Natural products. CAS No. 51828-10-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-N1745. | |
| 2'-O-Methylisopseudocyphellarin A | It is the new depside isolated from New Zealand collections of the lichen Pseudocyphellaria pickeringii. Synonyms: Benzoic acid, 3-formyl-4,6-dihydroxy-2,5-dimethyl-, 3-methoxy-4-(methoxycarbonyl)-2,5,6-trimethylphenyl ester. CAS No. 113689-50-2. Molecular formula: C22H24O8. Mole weight: 416.42. | |
| 2'-O-Methylkurarinone | 2'-O-Methylkurarinone is a dimethoxyflavanone isolated from the roots of Sophora flavescens Ait. It has strong alpha-glucosidase inhibitory activities. Uses: Lethal activity. Synonyms: (2S)-2'-methoxykurarinone; 2'-Methoxykurarinone; Kurarinone, 2'-O-methyl-. Grade: > 95%. CAS No. 270249-38-2. Molecular formula: C27H32O6. Mole weight: 452.6. | |
| 2'-O-Methyl Lactose | a derivative of Methyl β-lactoside as a substrate and inhibitor of β-D-galactosidase from E. coli. Synonyms: 4-O-(2-O-Methyl-β-D-galactopyranosyl)-D-glucose. Grade: > 95%. CAS No. 77667-98-2. Molecular formula: C13H24O11. Mole weight: 356.32. | |
Our database is helping our users find suppliers everyday.
