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 Lactose-d3 | Labelled 2'-O-Methyl Lactose. 2'-O-Methyl Lactose is a derivative of Methyl β-lactoside as a substrate for and inhibitor of β-D-galactosidase from E. coli. Synonyms: 4-O-[2-O-(Methyl-d3)-β-D-galactopyranosyl]-D-glucose. Molecular formula: C13H21D3O11. Mole weight: 359.34. |  |
| 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. Grade: ≥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. Grade: ≥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)-; 2'-O-Methyl-N-(2-methyl-1-oxopropyl)guanosine. Grade: ≥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. Grade: ≥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. Grade: ≥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. Grade: ≥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. Grade: ≥ 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 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. Grade: ≥95%. CAS No. 156413-67-1. Molecular formula: C48H53NO14. Mole weight: 867.93. | |
| 2'-O-Methyl Paclitaxel | 2'-O-Methyl Paclitaxel. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00363. Format: Neat. |  |
| 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 | 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 | The 2'-O-methylated derivative of pesudoUridine has been observed in tRNAs of archaea and eukaryotes, in the 18+26S rRNA of eukaryotes, and in snRNAs in eukaryotes. Synonyms: 2,4(1H,3H)-Pyrimidinedione, 5-(2-O-methyl-b-D-ribofuranosyl)-; 5-(2-O-beta-D-ribofuranosyl)pyrimidine-2,4(1H,3H)-dione; (1S)-1,4-anhydro-1-(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-2-O-methyl-D-ribitol; 5-((2S,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione. Grade: 95%. CAS No. 2140-68-3. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 2'-O-MethylpseudoUridine-5'-Triphosphate | 2'-O-MethylpseudoUridine-5'-Triphosphate is a complex and crucial molecular entity, finding plentiful applications of this invaluable compound reside within the intricate domain of pharmaceutical innovation, wherein it adroitly contributes to the art of crafting and fabricating nucleotide analogs. Synonyms: 2'-O-Methylpseudo-UTP. Grade: ≥95%. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. | |
| 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. Grade: ≥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-. Grade: ≥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. | |
| 2'-O-Methyltenuiorin | It has been isolated from the lichen Pseudocyphellaria faveolata. CAS No. 80144-97-4. Molecular formula: C27H26O10. Mole weight: 510.49. | |
| 2''-O-Methyltenuiorin | It has been isolated from the lichen Pseudocyphellaria faveolata. CAS No. 80144-98-5. Molecular formula: C27H26O10. Mole weight: 510.49. | |
| 2-O-Methylthymidine | 2-O-Methylthymidine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Mdot, O(2)-Methyldeoxythymidine, CID161934, ZINC00057404, 4(1H)-Pyrimidinone, 1-(2-deoxy-beta-D-erythro-pentofuranosyl)-2-methoxy-5-methyl-, 37085-48-6. Product Category: Heterocyclic Organic Compound. CAS No. 37085-48-6. Molecular formula: C11H17N2O5. Mole weight: 257.26308. Purity: 0.96. IUPACName: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methoxy-5-methylpyrimidin-4-one. Canonical SMILES: CC1=CN(C(=NC1=O)OC)C2CC(C(O2)CO)O. Product ID: ACM37085486. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 2-O-Methylthymidine | 2-O-Methylthymidine, a nucleoside analogue of formidable antiviral and anticancer qualities, proves useful as a research tool that introduces new antiviral drugs whilst furthering cancer diagnosis and treatment studies. Its versatility continues to be shown as it also exhibits promising therapeutic potential in treating hepatitis B and Epstein-Barr virus infections. Synonyms: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-methoxy-5-methylpyrimidin-4-one; 2-Mdot; O(2)-Methyldeoxythymidine. CAS No. 37085-48-6. Molecular formula: C11H16N2O5. Mole weight: 256.26. | |
| 2-O-Methyluridine | 2'-O-methyluridine is found in rRNA, snRNA, snoRNA and tRNA of Archaea , Bacteria , and Eukaryota [1]. Uses: Scientific research. Group: Natural products. CAS No. 2140-76-3. Pack Sizes: 10 mM * 1 mL; 1 g; 5 g. Product ID: HY-W011824. |  |
| 2'-(O-Methyl)-uridine | 2'-(O-Methyl)-uridine is a modified nucleoside employed in biomedical sectors, fulfilling an elemental part within the exploration and regulation operations of RNA. Its significance emanates from its utilitarian approach towards pathologies instigated by RNA viruses, exemplified by Hepatitis C and HIV. Grade: ≥ 98% by HPLC. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 2'-O-Methyluridine | Uridine analog. Used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Synonyms: 2'-(O-Methyl) Uridine; Uridine, 2'-O-methyl-; O(2')-Methyluridine; 1-((2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione; 1-(2-O-Methyl-β-D-ribofuranosyl)uracil. Grade: ≥95%. CAS No. 2140-76-3. Molecular formula: C10H14N2O6. Mole weight: 258.23. | |
| 2'-O-Methyluridine | 5g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C10H14N2O6. CAS No. 2140-76-3. Prepack ID 62650814-5g. Molecular Weight 258.23. See USA prepack pricing. |  |
| 2'-O-Methyluridine | 1g Pack Size. Group: Biochemicals, Pyrimidines. Formula: C10H14N2O6. CAS No. 2140-76-3. Prepack ID 62650814-1g. Molecular Weight 258.23. See USA prepack pricing. | |
| 2'-O-Methyluridine | 2'-O-Methyluridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-76-3. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C10H14N2O6. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyl Uridine | Uridine analog. Used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Group: Biochemicals. Alternative Names: O2'-Methyluridine. Grades: Highly Purified. CAS No. 2140-76-3. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester | 2'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester can be obtained from 2'-O-Methyl Uridine (M338200) which is uridine analog and is used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 25mg. Molecular Formula: C22H22N4O16P2, Molecular Weight: 660.37. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester | 2'-O-Methyluridine 3',5'-Bis(4-nitrophenyl)phosphate Diester can be obtained from 2'-O-Methyl Uridine which is uridine analog and is used for preparation of antiviral nucleoside derivatives as inhibitors of subgenomic hepatitis C virus RNA replication. Molecular formula: C22H22N4O16P2. Mole weight: 660.37. | |
| 2'-O-Methyluridine-5'-monophosphate triethylammonium salt | 2'-O-Methyluridine-5'-monophosphate triethylammonium salt is a compelling pharmaceutical compound employed in the research of combatting an array of ailments encompassing viral infections, genetic disorders, and cancer. Its indispensability encompasses the research and development of antiviral medications, pioneering investigations in gene therapy. Synonyms: 2'-O-Me-UMP. CAS No. 67624-43-5. Molecular formula: C10H15N2O9P. Mole weight: 338.21. | |
| 2'-O-Methyluridine-5'-triphosphate 100mM Sodium Solution | 2'-O-Methyluridine-5'-triphosphate is a nucleotide analog commonly used in biochemistry research. It can be used as a substrate for RNA polymerases or as a terminoligical ATP analog for use in RNA synthesis reactions. Its effectiveness as an antiviral and antitumor agent is also being investigated. Synonyms: 2'-methoxy-UTP; 2'-O-Methyluridine 5'-triphosphoric acid; uridine 5'-(tetrahydrogen triphosphate), 2'-O-methyl-; 5'-(tetrahydrogen triphosphate), 2'-O-methyl-Uridine; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate); 2'-O-Me-UTP; 2'-OMe-UTP. Grade: ≥97% by HPLC. CAS No. 143028-99-3. Molecular formula: C10H17N2O15P3. Mole weight: 498.17. | |
| 2'-O-Methyluridine-5'-triphosphate lithium salt | 2'-O-Methyluridine-5'-triphosphate lithium salt, an indispensable reagent within the realm of biomedicine, bears immense significance for the exploration of RNA and its alterations. Its utilization encompasses pivotal functional inquiries, particularly concerning the impact of RNA methylation on gene expression. Synonyms: 2'-O-Me-UTP. Molecular formula: C10H17N3O15P3·xLi. Mole weight: 512.17 (free acid). | |
| 2'-O-Methyluridine-5'-triphosphate sodium salt | 2'-O-Methyluridine-5'-triphosphate sodium salt is a crucial reagent widely used in the field of biomedicine. It plays a vital role as a substrate for various enzymes involved in cellular processes. This product is commonly utilized in research related to RNA synthesis, RNA modification, and RNA labeling. Additionally, it serves as a key component in studies involving antiviral drug development and understanding certain diseases at the molecular level. Synonyms: 2'-OMe-UTP sodium salt; 2'OMe-UTP Na; 2'-methoxy-UTP sodium salt; 2'-O-Methyluridine 5'-triphosphoric acid sodium salt; 5'-(tetrahydrogen triphosphate), 2'-O-methyl-Uridine sodium salt; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate) sodium salt. Grade: >98%. Molecular formula: C10H17N2O15P3.xNa. Mole weight: 498.17 (free acid). | |
| 2'-O-Methyluridine-5'-triphosphate trilithium salt | 2'-O-Methyluridine-5'-triphosphate trilithium salt, a biochemical reagent widely applied in biomedicine to investigate RNA transcription and modification, is a valuable research tool with incomparable properties that afford an accurate insight of cellular processes related to RNA function and modification. Scientists favor its use as a substrate for RNA polymerase, that enables them to scrutinize RNA synthesis and modification of transcripts. Furthermore, this trilithium salt is constructive in analyzing RNA-protein interactions and probing ribozymes. Synonyms: 2'-O-Methyl-uridine-5'-triphosphate, lithium salt; 2'-O-Me-UTP Lithium Salt; lithium ((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-OMe-UTP trilithium salt; Trilithium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methyluridine; Uridine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), lithium salt (1:3); 2'-methoxy-UTP trilithium salt; 2'-O-methyl-Uridine-5'-triphosphate, trilithium salt; 2'-OMe-UTP.Li3. Grade: ≥97% by HPLC. Molecular formula: C10H14Li3N2O15P3. Mole weight: 515.96. | |
| 2'-O-Methyluridine-5'-triphosphate trisodium salt | 2'-O-Methyluridine-5'-triphosphate trisodium salt is an indispensable recompound in the biomedical field, assuming a pivotal position owing to its significance in enzymatic research and nucleotide analysis. Its fundamental purpose lies in comprehending the intricate interplay between RNA molecules and proteins. Functioning as a substrate for RNA polymerases and reverse transcriptases, this compound serves as an exemplary instrument in scrutinizing RNA-dependent mechanisms and fostering the research and development of antiviral pharmaceuticals. Synonyms: 2'-O-methyl-Uridine-5'-triphosphate, trisodium salt; sodium ((2R,3R,4R,5R)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-3-hydroxy-4-methoxytetrahydrofuran-2-yl)methyl hydrogen triphosphate; 2'-OMe-UTP trisodium salt; Trisodium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]-2'-O-methyluridine; Uridine, 2'-O-methyl-, 5'-(tetrahydrogen triphosphate), sodium salt (1:3); 2'-methoxy-UTP trisodium salt; 2'-O-Methyluridine 5'-(tetrahydrogen triphosphate) trisodium salt. Grade: ≥97% by HPLC. Molecular formula: C10H14N2Na3O15P3. Mole weight: 564.11. | |
| 2'-O-Methyluridine 99+% (HPLC) | 2'-O-Methyluridine 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 250mg, 1g, 5g, 25g, 100g. US Biological Life Sciences. | Worldwide |
| 2'-OMe U PACE amidite | 2'-OMe U PACE amidite is a reagent employed in oligonucleotide synthesis. It features a methyl (Me) group at the 2' position of ribose and contains uracil (U). 'PACE' likely refers to a specific modification or functional group incorporated into the nucleotide. This reagent facilitates the controlled synthesis of modified oligonucleotides with specific properties or functionalities, although the exact nature of 'PACE' would determine its specific role in the synthesis process. Synonyms: 2'-OMe U PACE amidite; Uridine, 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)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)-4-methoxytetrahydrofuran-3-yl)oxy)(diisopropylamino)phosphaneyl)acetate; 5'-O-DMTr-2'-O-Me-U PACE; 3'-O-(Diisopropylamino)phosphinoacetic acid α,α-dimethyl-β-cyanoethyl methyl ester 5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine; 5'-Dimethoxytrityl-2'-OMe-Uridine, 3'-O-(N,N-diisopropylamino)-phosphinyl-1,1-dimethyl-2-cyanoethyl acetate. Grade: >98%. CAS No. 411234-28-1. Molecular formula: C44H55N4O10P. Mole weight: 830.92. | |
| 2'-OMe-U-Thiophosphoramidite | 2'-OMe-U-Thiophosphoramidite, a chemical compound extensively employed in the production of oligonucleotides for biomedical inquiries, embarks on the critical task of modifying RNA and DNA oligomers' backbone, eliciting their augmented bonding proficiency and stability. Its indispensability, especially in cancer therapy and gene research studies, renders it a boon to molecular biology's advancement and exploration. Synonyms: 5'-Dimethoxytrityl-Uridine, 2'-O-methyl, 3'-[(β-thiobenzoylethyl)-(1-pyrrolidinyl)]-thiophosphoramidite. Molecular formula: C44H48N3O9PS2. Mole weight: 857.97. | |
| 2-O-MOE-Spacer Phosphoramidite | 2-O-MOE-Spacer Phosphoramidite is a modified phosphoramidite used in the synthesis of oligonucleotides, incorporating a 2'-O-methoxyethyl (MOE) modification on the ribose sugar. The MOE modification enhances the stability, nuclease resistance, and hybridization properties of the oligonucleotide, improving its performance in biological applications. The spacer refers to a chemical linker that separates the modified nucleoside from the rest of the oligonucleotide chain, often used to introduce flexibility or to provide a region for further functionalization, such as conjugation to other molecules like drugs, probes, or proteins. The phosphoramidite group at the 5'-position allows for the incorporation of this modified nucleotide into the growing oligonucleotide chain during synthesis. This phosphoramidite is useful for creating oligonucleotides with enhanced properties, such as improved cellular uptake, stability, and functionality, in applications like antisense therapy, RNA-based therapeutics, or gene editing. Synonyms: (2R,3S,4S)-2-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-(2-methoxyethoxy)tetrahydrofuran-3-yl (2-cyanoethyl) diisopropylphosphoramidite; 5-O-DMT-2-O-MOE-D-Ribose 3-CE phosphoramidite; DMT-2'-O-MOE-D-Ribitol phosphoramidite; 5'-O-DMTr-2'-O-MOE-3'-Phosphoramidite; Abasic 2'-O-MOE amidite; DMT-2'-O-MOE-D-Ribitol 3-CE phosphoramidite. Grade: ≥95%. CAS No. 2934665-30-0. Molecular formula: | |
| 2'-O-Monobutyryladenosine-3', 5'-cyclic Monophosphate Sodium Salt | 2'-O-Monobutyryladenosine-3', 5'-cyclic Monophosphate is an impurity of Bucladesine Sodium Salt (B689320), a cell-permeable cAMP analogue that activates cAMP dependent protein kinase (PKA) or the cAMP/PKA signaling pathway. Group: Biochemicals. Grades: Highly Purified. CAS No. 55443-13-5. Pack Sizes: 1mg, 2.5mg. Molecular Formula: C14H17N5NaO7P, Molecular Weight: 421.28. US Biological Life Sciences. | Worldwide |
| 2'-O-Monosuccinyladenosine 3':5'-cyclic monophosphate tyrosyl methyl ester | 2'-O-Monosuccinyladenosine 3':5'-cyclic monophosphate tyrosyl methyl ester. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-O-Monosuccinyladenosine 3:5-cyclic monophosphate tyrosyl methyl ester; 2 inverted exclamation marka-O-Monosuccinyladenosine 3 inverted exclamation marka:5 inverted exclamation marka-cyclic monophosphate tyrosyl methyl ester; ScAMP-TME. Appearance: Solid. CAS No. 104809-08-7. Molecular formula: C24H27N6O11P. Mole weight: 606.48. Purity: 0.95. IUPACName: 4-O-[4-(2-amino-3-methoxy-3-oxopropyl)phenyl] 1-O-[6-(6-aminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-yl] butanedioate. Density: 1.78g/cm³. Product ID: ACM104809087. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-O-MS-cAMP | 2'-O-MS-cAMP is a cAMP analogue used for coupling of ligands including proteins for ELISA. Synonyms: 2'- O- Monosuccinyladenosine- 3', 5'- monophosphate, free acid. Grade: ≥ 98% by HPLC. CAS No. 36940-87-1. Molecular formula: C14H16N5O9P. Mole weight: 429.3. | |
| 2'-O-MS-cGMP | 2'-O-MS-cGMP is a cGMP analogue, which is used for coupling of ligands including proteins for ELISA. Synonyms: 2'- O- Monosuccinylguanosine- 3', 5'- cyclic monophosphate, free acid. Grade: ≥ 98% by HPLC. CAS No. 39118-26-8. Molecular formula: C14H16N5O10P. Mole weight: 445.3. | |
| 2'-O-MS-TME-cAMP | 2'-O-MS-TME-cAMP is an analogue of cAMP for radio-iodination used in cAMP immunoassays. Synonyms: 2'- O- Monosuccinyladenosine- 3', 5'- cyclic monophosphate, tyrosylmethyl ester, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 60448-20-6. Molecular formula: C24H26N6O11P · Na. Mole weight: 628.5. | |
| 2'-O-MS-TME-cGMP | 2'-O-MS-TME-cGMP is an analogue of cGMP, which is used for radio-iodination in cGMP immunoassays. Synonyms: 2'- O- Monosuccinylguanosine- 3', 5'- cyclic monophosphate, tyrosylmethyl ester, sodium salt. Grade: ≥ 95% by HPLC. CAS No. 104872-93-7. Molecular formula: C24H26N6O12P · Na. Mole weight: 644.5. | |
| 2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate triethylammonium salt | 2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate triethylammonium salt, a highly significant compound in biomedical studies, serves as the triethylammonium salt version of 2'-O-(N-Methylanthraniloyl)-3'-deoxy-adenosine-5'-triphosphate. This invaluable substance finds noteworthy applications in the exploration of ATP-dependent cellular mechanisms and signaling cascades within the realm of biomedical research. Notably, it assumes a pivotal role in the examination of ATP-binding proteins, including receptors, kinases, and nucleotide hydrolases, thereby contributing to the emergence of innovative therapeutic strategies for diverse pathological conditions and ailments. Synonyms: 2'-Mant-3'-dATP. Molecular formula: C18H23N6O13P3·xC6H15N. Mole weight: 624.33 (free acid). | |
| 2'-O- (N'-Methylanthraniloyl) guanosine-3', 5'-cyclic Monophosphate | 2'-O- (N'-Methylanthraniloyl) guanosine-3', 5'-cyclic Monophosphate is a substrate for phosphodiesterase studies. Group: Biochemicals. Grades: Highly Purified. CAS No. 83707-15-7. Pack Sizes: 10µmol, 25µmol. Molecular Formula: C18H19N6O8P, Molecular Weight: 478.35. US Biological Life Sciences. | Worldwide |
| 2-O-(p-Nitrophenyl)-4,7,8,9-tetra-O-acetyl-α-D-N-acetylglycolylneuraminic Acid Methyl Ester | 2-O-(p-Nitrophenyl)-4,7,8,9-tetra-O-acetyl-α-D-N-acetylglycolylneuraminic Acid Methyl Ester, a biomedicine product, stands as a promising tool in the realm of viral infection prevention and treatment. This compound exhibits remarkable antiviral prowess by thwarting the virulent ambitions of viral neuraminidase enzymes, effectively impeding viral replication. Its potential to counter influenza and other viral afflictions remains under constant scrutiny. Synonyms: N-[2-(Acetyloxy)acetyl]-2-O-(4-nitrophenyl)-α-neuraminic Acid Methyl Ester 4,7,8,9-Tetraacetate. CAS No. 1000890-49-2. Molecular formula: C28H34N2O17. Mole weight: 670.57. | |
| 2-O-(p-Nitrophenyl)-α-D-N-glycolylneuraminic Acid Methyl Ester | 2-O-(p-Nitrophenyl)-α-D-N-glycolylneuraminic Acid Methyl Ester is an indispensable compound extensively applied in the biomedical sector, playing a pivotal role in deciphering the intricate molecular interplays inherent in glycobiology. Synonyms: N-(2-Hydroxyacetyl)-2-O-(4-nitrophenyl)-α-neuraminic Acid Methyl Ester; α-Neuraminic acid, N-(2-hydroxyacetyl)-2-O-(4-nitrophenyl)-, methyl ester; Methyl N-(2-hydroxyacetyl)-2-O-(4-nitrophenyl)-α-neuraminate. CAS No. 1000890-53-8. Molecular formula: C18H24N2O12. Mole weight: 460.39. | |
| 2-O-(p-Nitrophenyl)-?-D-N-acetylneuraminic acid | ?95%. Group: Fluorescence/luminescence spectroscopy. | |
Our database is helping our users find suppliers everyday.
