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| Product | Description | |
|---|---|---|
| 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-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. Grades: ≥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'-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. Grades: ≥97% by HPLC. Molecular formula: C10H15N3Na3O14P3. Mole weight: 563.13. | |
| 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 promises 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 acting 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-; (3R,4S,5S,6R)-6-(hydroxymethyl)-3-methoxyoxane-2,4,5-triol; 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-GTP | 2'-O-Methyl-GTP is an extensively employed modified nucleotide in the biomedical research field to scrutinize RNA processing and gene expression. This outstanding nucleotide has been observed to impede cap-dependent translation, as well as disturb RNA splicing, making it a significant instrument for investigating cancer and other RNA metabolism-related ailments. Furthermore, the substrate ability of 2'-O-Methyl-GTP enables the labeling of RNA with biotin or other tags for recognition and purification, thereby amplifying its significance and versatility as a research tool. Synonyms: 2'-O-Methylguanosine-5'-Triphosphate. Grades: ≥90% by AX-HPLC. Molecular formula: C11H18N5O14P3. Mole weight: 537.21. | |
| 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. Grades: ≥ 98% by HPLC. Molecular formula: C11H15N5O5. Mole weight: 297.27. | |
| 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: 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. Grades: ≥95%. CAS No. 2140-71-8. 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 5'-monophosphate triethylammonium salt | 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-Methylguanosine 5'-monophosphate; [(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxy-4-methoxyoxolan-2-yl]methyl dihydrogen phosphate. Grades: ≥ 95%. 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-Methyl-GTP; 2'-O-methylguanosine 5'-(tetrahydrogen triphosphate); [[(2R,3R,4R,5R)-5-(2-amino-6-oxo-1H-purin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; 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-. Grades: ≥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. Grades: ≥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-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. Grades: ≥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-Methylhelichrysetin | Flavonoids. CAS No. 123316-64-3. Molecular formula: C17H16O5. Mole weight: 300.3. Appearance: Yellow powder. Purity: 0.98. IUPACName: (E)-1-(4-hydroxy-2,6-dimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one. Canonical SMILES: COC1=CC (=CC (=C1C (=O)C=CC2=CC=C (C=C2)O)OC)O. Catalog: ACM123316643. |  |
| 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-Methyl-i cep | Heterocyclic Organic Compound. Alternative Names: 2'-O-METHYL-I CEP. CAS No. 128219-85-2. Molecular formula: C41H49N6O8P. Mole weight: 784.84. Catalog: ACM128219852. | |
| 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. Grades: ≥95%. CAS No. 3881-21-8. Molecular formula: C11H14N4O5. Mole weight: 282.25. | |
| 2'-(O-Methyl)-inosine | 2'-(O-Methyl)-inosine is a modified nucleoside, playing an instrumental role for RNA-oriented investigations. Its utilization pervades studies probing the therapeutic potentialities pertaining to viral pathologies. Synonyms: 2'-O-methylinosine; 3881-21-8; 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; MFCD01631008; 9-[(2R,3R,4R,5R)-4-HYDROXY-5-(HYDROXYMETHYL)-3-METHOXYOXOLAN-2-YL]-1H-PURIN-6-ONE; 2'-O-METHYL-D-INOSINE; SCHEMBL658713; CHEBI:68467; DTXSID00435030; HPHXOIULGYVAKW-IOSLPCCCSA-N; AKOS025402340; AC-8215; F87897; A855621; J-700080; Q15632692; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-1H-purin-6(9H)-one. Grades: ≥ 98% by HPLC. 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. Grades: ≥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. Grades: ≥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, 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-Methyl Lactose | Cas No. 77667-98-2. | |
| 2-O-Methyllecanoric acid | It is a new depsidone from Hypotrachyna everniiformes. Synonyms: Isoevernsaeure; 2-Hydroxy-4-(4-hydroxy-2-methoxy-6-methyl-benzoyloxy)-6-methyl-benzoesaeure; Umbilicarinsaeure; 4-Oxy-6-methoxy-2-methyl-benzoesaeure-(5-oxy-3-methyl-4-carboxy-phenyl ester). CAS No. 219700-72-8. Molecular formula: C17H16O7. Mole weight: 332.31. | |
| 2'-O-Methyllecanoric acid | It is a new depsidone from Hypotrachyna everniiformes. Molecular formula: C17H16O7. Mole weight: 332.31. | |
| 2'-O-Methylmicrophyllinic acid | It is a new metabolite from Australian lichens. Synonyms: Benzoic acid, 2-hydroxy-4-methoxy-6-(2-oxoheptyl)-, 4-carboxy-3-methoxy-5-(2-oxoheptyl)phenyl ester. CAS No. 79579-62-7. Molecular formula: C30H38O9. Mole weight: 542.62. | |
| 2'-O-Methyl-N1-methyladenosine | N1,O2'-Dimethyladenosine is a naturally occurring modified ribonucleotide found in tRNA. Synonyms: N1,O2'-Dimethyladenosine; 1-Methyl-2'-O-methyladenosine; 2'-O-Methyl-1-methyladenosine; 1,2'-O-dimethyladenosine. Grades: ≥95%. CAS No. 91101-00-7. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 2'-O-Methyl-N1-methylinosine | It is an RNA modified nucleosides m1Im. Synonyms: 9-((2R,3R,4R,5R)-4-Hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-1-methyl-2,9-dihydro-1H-purin-6-ol; 2'-O-Methyl-N1-methyl inosine; Inosine, 1-methyl-2'-O-methyl-; 1,2'-O-dimethylinosine; 1-Methyl-9-(2-O-methylpentofuranosyl)-1,9-dihydro-6H-purin-6-one. Grades: ≥95%. CAS No. 65150-69-8. Molecular formula: C12H16N4O5. Mole weight: 296.28. | |
| 2'-O-Methyl-N2-isobutyroylguanosine | 2'-O-Methyl-N2-isobutyroylguanosine is a biomedicine used in the reserch of certain diseases, including cancer. It acting as an antineoplastic compound and exhibiting potent activity against specific tumor cells. Its mechanism of action involves inhibiting cell growth and inducing apoptosis. Synonyms: N2-Isobutyryl-2'-O-methylguanosine; N2-Isobutyryl-2'-O-methyl-D-guanosine; IBU-2'-OME-G; N2-isobutyryl-O2'-methyl-guanosine; N-(9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-6-oxo-6,9-dihydro-1H-purin-2-yl)isobutyramide; Guanosine, 2'-O-methyl-N-(2-methyl-1-oxopropyl)-. Grades: ≥95%. CAS No. 63264-29-9. Molecular formula: C15H21N5O6. Mole weight: 367.36. | |
| 2'-O-Methyl-N2-methylguanosine | 2'-O-Methyl-N2-methylguanosine, an indispensable compound in biomedicine, assumes a pivotal role in drug development for diverse ailments. Its myriad applications encompass investigating cancer and viral infections, as well as pioneering antiviral and antineoplastic therapies. Synonyms: Guanosine, N-methyl-2'-O-methyl-; N,2'-O-Dimethylguanosine; N2,2'-O-dimethylguanosine; 9-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)-2-(methylamino)-1,9-dihydro-6H-purin-6-one. Grades: ≥95%. CAS No. 135023-21-1. Molecular formula: C12H17N5O5. Mole weight: 311.29. | |
| 2'-O-Methyl-N2,N2-dimethyl-guanosine | It is a modified nucleoside in tRNA of hyperthermophilic archaebacteria. Synonyms: N2,N2,2'-O-Trimethylguanosine; Guanosine, N,N-dimethyl-2'-O-methyl-; N,N,2'-O-Trimethylguanosine; N,N-Dimethyl-2'-O-methylguanosine. Grades: ≥95%. CAS No. 113886-73-0. Molecular formula: C13H19N5O5. Mole weight: 325.32. | |
| 2'-O-Methyl-N6-Methyl-ATP | 2'-O-Methyl-N6-Methyl-ATP, a powerful and exclusive agonist for the renowned P2Y1 receptor renowned for inspiring platelet aggregation and blood clot formation, has proven its potential in biomedical research to investigate the correlation between the P2Y1 receptor and thrombosis as well as related health concerns of great significance, such as stroke and heart attack. Synonyms: 2'-O-Methyl-N6-Methyladenosine-5'-Triphosphate; 2'-O-Me-N6-Me-ATP. Grades: ≥95% by AX-HPLC. Molecular formula: C12H20N5O13P3. Mole weight: 535.2. | |
| 2'-O-Methyl-N6-phenoxyacetyladenosine | 2'-O-Methyl-N6-phenoxyacetyladenosine, a compelling pharmaceutical compound extensively utilized in the field of biomedicine, showcases remarkable inhibitory properties against distinct enzymes implicated in the etiology of autoimmune disorders and cancer. Its distinctive characteristics render it an auspicious contender for precision therapy. Synonyms: 2'-O-Methyl-N6-phenoxyacetyl-adenosine. Grades: ≥ 98%. CAS No. 128219-80-7. Molecular formula: C19H21N5O6. Mole weight: 415.41. | |
| 2'-O-Methyl-N6-phenoxyacetyladenosine | 2'-O- methyl -N6-phenoxyacetyl adenosine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. US Biological Life Sciences. | Worldwide |
| 2'-O-Methylnorbarbatic acid | 2'-O-Methylnorbarbatic acid is an analog of norbarbatic, norbarbatic is a lichen substance from Hypogymnia. Molecular formula: C19H18O8. Mole weight: 374.35. | |
| 2-O-Methylnordivaricatic acid | It is a depside from the extract of lichen Dirinaria applanata. CAS No. 132396-87-3. Molecular formula: C21H24O7. Mole weight: 388.41. | |
| 2'-O-Methylnorobtusatic acid | 2'-O-Methylnorobtusatic acid is a lichen depside from Pseudocyphellaria norvegica. CAS No. 128208-28-6. Molecular formula: C18H18O7. Mole weight: 346.33. | |
| 2'-O-Methylnorsuperphyllinic acid | 2'-O-Methylnorsuperphyllinic acid is a substance from the lichen Stirtonia ramosa. Synonyms: Benzoic acid, 2,4-dihydroxy-6-(2-oxononyl)-, 4-carboxy-3-methoxy-5-(2-oxononyl)phenyl ester. CAS No. 133362-63-7. Molecular formula: C33H44O9. Mole weight: 584.7. | |
| 2-O-Methylobtusatic acid | It is a new depside from the Lichen Xanthoparmelia tusconensis. Synonyms: 2-O-Methylobtusatsaure; Benzoic acid, 2,4-dimethoxy-3,6-dimethyl-, 4-carboxy-3-hydroxy-5-methylphenyl ester; 4-(2',4'-dimethoxy-3',6'-dimethylbenzoyloxy)-2-hydroxy-6-methylbenzoic acid. Molecular formula: C19H20O7. Mole weight: 360.36. | |
| 2'-O-Methyl paclitaxel | 2'-O-Methyl paclitaxel. Group: Biochemicals. Alternative Names: (a-R,b-S)-b-(Benzoylamino)-a-methoxy-benzenepropanoic acid (2aR, 4S, 4aS, 6R, 9S, 11S, 12S, 12aR, 12bS)-6, 12b-bis(acetyloxy)-12-(benzoyloxy)-2a, 3, 4, 4a, 5, 6, 9, 10, 11, 12, 12a, 12b-dodecahydro-4, 11-dihydroxy-4a, 8, 13, 13-tetramethyl-5-oxo-7, 11-methano-1H-cyclodeca[3, 4]benz[1, 2-b]oxet-9-yl ester. Grades: Highly Purified. CAS No. 156413-67-1. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C48H53NO14. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyl Paclitaxel | 2'-O-Methyl Paclitaxel. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00363. Format: Neat. |  |
| 2'-O-Methyl Paclitaxel | 2'-O-Methyl Paclitaxel is an analogue of Paclitaxel, which is a chemotherapy medication used to treat a number of types of cancer. Uses: Paclitaxel analog. Synonyms: (αR,βS)-β-(Benzoylamino)-α-methoxy-benzenepropanoic Acid (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-6,12b-bis(acetyloxy)-12-(benzoyloxy)-2a,3,4,4a,5,6,9,10,11,12,12a,12b-dodecahydro-4,11-dihydroxy-4a,8,13,13-tetramethyl-5-oxo-7,11-methano-1H-cyclodeca[3,4]benz[1,2-b]oxet-9-yl Ester; 2'-Methoxypaclitaxel; (5beta,7beta,10beta,13alpha)-4,10-Bis(acetyloxy)-13-{[(2R,3S)-3-benzamido-2-methoxy-3-phenylpropanoyl]oxy}-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate. Grades: ≥95%. CAS No. 156413-67-1. Molecular formula: C48H53NO14. Mole weight: 867.93. | |
| 2'-O-Methylphenarctin | It is the new depside isolated from New Zealand collections of the lichen Pseudocyphellaria pickeringii. CAS No. 113689-52-4. Molecular formula: C22H22O9. Mole weight: 430.41. | |
| 2'-O-Methylphysodic acid | Synonyms: 11H-Dibenzo[b,e][1,4]dioxepin-7-carboxylic acid, 3-hydroxy-8-methoxy-11-oxo-1-(2-oxoheptyl)-6-pentyl-; 2'-O-Methylphysodsaeure. CAS No. 56484-74-3. Molecular formula: C27H32O8. Mole weight: 484.54. | |
| 2'-O-Methylpseudocyphellarin A | It is the new depside isolated from New Zealand collections of the lichen Pseudocyphellaria pickeringii. CAS No. 113689-51-3. Molecular formula: C22H24O8. Mole weight: 416.42. | |
| 2'-O-Methylpseudouridine | 2'-O-Methylpseudouridine. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 25mg, 100mg. US Biological Life Sciences. | Worldwide |
| 2'-O-MethylpseudoUridine-5'-Triphosphate Lithium | 2'-O-MethylpseudoUridine-5'-Triphosphate Lithium is a nucleotide analog commonly used in molecular biology research to investigate RNA modification and translation. It has been shown to enhance ribosomal reading efficiency and suppress frameshifting during translation. It may also play a role in regulating immune function and has potential therapeutic applications in autoimmunity and inflammatory diseases. Synonyms: 2'-O-Methylpseudo-UTP tetralithium salt. Grades: ≥90% by AX-HPLC. Molecular formula: C10H13Li4N2O15P3. Mole weight: 521.89. | |
| 2'-O-Methyl-P-thiouridylyl-(3'?5')-2'-deoxyadenosine | 2'-O-Methyl-P-thiouridylyl-(3'?5')-2'-deoxyadenosine, has identified to be the first orally bioavailable dinucleotide prodrugs for further therapeutic development against the hepatitis B virus (HBV). Group: Biochemicals. Grades: Highly Purified. CAS No. 475650-36-3. Pack Sizes: 1mg. Molecular Formula: C20H26N7O10PS, Molecular Weight: 587.5. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyl-pyrrolo C CEP | 2'-O-Methyl-pyrrolo C CEP is a fluorescent analog of cytidine and a highly fluorescent proven to be useful for monitoring RNA secondary structure formation, where its fluorescence is reversibly quenched upon base-pairing. Synonyms: 3-[5-O-[Bis(4-methoxyphenyl)phenylmethyl]-3-O-[[bis(1-methylethyl)amino](2-cyanoethoxy)phosphino]-2-O-methyl-β-D-ribofuranosyl]-1,3-dihydro-6-methyl-2H-pyrrolo[2,3-d]pyrimidin-2-one. CAS No. 644962-95-8. Molecular formula: C43H52N5O8P. Mole weight: 797.88. | |
| 2-O-Methyl-pyrrolo C CEP | 2-O-Methyl-pyrrolo C CEP is a fluorescent analog of cytidine and a highly fluorescent proven to be useful for monitoring RNA secondary structure formation, where its fluorescence is reversibly quenched upon base-pairing. Group: Biochemicals. Grades: Highly Purified. CAS No. 644962-95-8. Pack Sizes: 5mg, 10mg. Molecular Formula: C43H52N5O8P, Molecular Weight: 797.88. US Biological Life Sciences. | Worldwide |
| 2-O-Methylsekikaic acid | It is an inhibitor of Prostaglandin synthase with anti-oxidant activity and anti-radical power. Synonyms: Benzoic acid, 3-[(2,4-dimethoxy-6-propylbenzoyl)oxy]-2-hydroxy-4-methoxy-6-propyl-. Grades: ≥98%. CAS No. 69563-42-4. Molecular formula: C23H28O8. Mole weight: 432.46. | |
| 2-O-Methylsquamatic acid | 2-O-Methylsquamatic acid is a lichen depside. Molecular formula: C20H20O9. Mole weight: 404.4. | |
| 2-O-Methylstenosporic acid | It is an orcinol para-depside from lichen species Ramalina sayreana (Ascomycetes: Ramalinaceae) from central Mexico. CAS No. 104307-58-6. Molecular formula: C24H30O7. Mole weight: 430.49. | |
| 2'-O-Methylstenosporic acid | 2'-O-Methylstenosporic acid is a lichen depside. Synonyms: 4-Carboxy-3-methoxy-5-pentylphenyl 2-hydroxy-4-methoxy-6-propylbenzoate. CAS No. 108529-19-7. Molecular formula: C24H30O7. Mole weight: 430.49. | |
| 2-O-Methylsuperlatolic acid | 2-O-Methylsuperlatolic acid is a metabolite from the lichen Biatora sorediosa. Molecular formula: C30H42O7. Mole weight: 514.66. | |
| 2'-O-Methylsuperlatolic acid | 2'-O-Methylsuperlatolic acid is the substance obtained from the lichen Micarea prasina Fr. CAS No. 108544-38-3. Molecular formula: C30H42O7. Mole weight: 514.29. | |
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