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| Product | Description | |
|---|---|---|
| Inosine | 100g Pack Size. Group: Biochemicals, Carbohydrates. Formula: C10H12N4O5. CAS No. 58-63-9. Prepack ID 51213659-100g. Molecular Weight 268.23. See USA prepack pricing. |  |
| Inosine | Inosine. Categories: inosine; 58-63-9. |  CA, FL & NJ |
| Inosine | Inosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 58-63-9. Pack Sizes: 100g, 250g, 500g, 1kg, 2kg. Molecular Formula: C10H12N4O5. US Biological Life Sciences. |  Worldwide |
| Inosine | Inosine is an endogenous purine nucleoside produced by catabolism of adenosine. Inosine has anti-inflammatory, antinociceptive, immunomodulatory and neuroprotective effects. Inosine is an agonist for adenosine A 1 ( A 1 R ) and A 2A ( A 2A R ) receptors [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 58-63-9. Pack Sizes: 10 mM * 1 mL; 500 mg; 25 g. Product ID: HY-N0092. |  |
| Inosine | Inosine. Synonyms: (-)-Inosine, Hypoxanthine 9-β-D-ribofuranoside. CAS No. 58-63-9. Pack Sizes: 1, 5, 10, 25, 100 g in poly bottle. Product ID: CDC10-0576. Molecular formula: C10H12N4O5. Category: Skin protectants. Product Keywords: Cosmetic Ingredients; Active Ingredients; Skin protectants; Inosine; CDC10-0576; 58-63-9; C10H12N4O5; (-)-Inosine, Hypoxanthine 9-β-D-ribofuranoside; 200-390-4; MFCD00066770; 58-63-9. Purity: ≥99% (HPLC). EC Number: 200-390-4. Quality Level: 200. Melting Point: 222-226 °C (dec.) (lit.). |  |
| inosine-[1',2',3',4',5'-13C5] | Isotope labelled analogue of (-)-Inosine, compound that exhibits neuroprotective properties by improving axonal wiring and has also been used stroke patients treatment to restore neural function. Synonyms: [1',2',3',4',5'-13C5]inosine; inosine-1',2',3',4',5'-13C5. Grade: 98%; 99% atom 13C. Molecular formula: C5[13C]5H12N4O5. Mole weight: 273.19. |  |
| Inosine-[13C2,15N] | Inosine-13C2, 15N is a labelled Inosine, which is used to treat stroke patients to restore neural function. Synonyms: Inosine-13C2,15N; (-)-Inosine-13C2,15N. Grade: > 95%. Molecular formula: C8[13C]2H12N3[15N]O5. Mole weight: 271.20. | |
| Inosine-[15N4] | Inosine-[15N4] is the labelled analogue of Inosine. Inosine is a nucleoside that is formed when hypoxanthine is attached to a ribose ring (also known as a ribofuranose) via a β-N9-glycosidic bond. It has a role as a human metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a mouse metabolite. Synonyms: (-)-Inosine-15N4. Grade: 98% by CP; 95% atom 15N. Molecular formula: C10H12[15N]4O5. Mole weight: 272.20. | |
| Inosine-3',5'-cyclic-monophosphate free acid | Inosine-3',5'-cyclic-monophosphate free acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 3545-76-4. Pack Sizes: 1mg, 5mg, 10mg. Molecular Formula: C10H11N4O7P. US Biological Life Sciences. | Worldwide |
| Inosine 5'-diphosphate disodium salt | Inosine 5'-diphosphate disodium salt. Group: Biochemicals. Grades: Highly Purified. CAS No. 54735-61-4. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H12N4O11P2·2Na. US Biological Life Sciences. | Worldwide |
| Inosine 5-diphosphate sodium | Inosine 5-diphosphate sodium is a purine ribonucleoside 5-diphosphate with inosine as the nucleobase, which can participate in intracellular energy metabolism and signal transduction processes [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 81012-88-6. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W749117. | |
| Inosine-5'-diphosphate trisodium salt | Inosine 5'-diphosphate trisodium salt is a pivotal constituent in the biomedical field, serving as a precursor for crucial molecules engaged in cellular processes. Its applied scope encompasses the synthesis of paramount compounds pertinent to studying viral invasions, immune disorders, and select cancerous conditions. Synonyms: 5'-IDP Na3; Inosine-5'-diphosphate, trisodium salt; Inosine 5'-(trihydrogen diphosphate), sodium salt (1:3); Inosine 5'-(trihydrogen diphosphate), trisodium salt; Inosine diphosphate trisodium salt; Inosine pyrophosphate trisodium salt; 5'-IDP trisodium salt; IDP trisodium salt. Grade: ≥98% by HPLC. CAS No. 71672-86-1. Molecular formula: C10H11N4Na3O11P2. Mole weight: 494.13. | |
| Inosine-5'-diphosphate trisodium salt ≥93% (HPLC) | Inosine-5'-diphosphate trisodium salt ≥93% (HPLC). Group: Biochemicals. Grades: Reagent Grade. CAS No. 81012-88-6. Pack Sizes: 100mg, 250mg, 1g. US Biological Life Sciences. | Worldwide |
| Inosine 5'-diphosphate trisodium salt monohydrate | Inosine 5'-diphosphate trisodium salt monohydrate is a pivotal constituent in the biomedical field, serving as a precursor for crucial molecules engaged in cellular processes. Its applied scope encompasses the synthesis of paramount compounds pertinent to studying viral invasions, immune disorders, and select cancerous conditions. Synonyms: Inosine 5'-(trihydrogen diphosphate), trisodium salt, monohydrate; Inosine 5'-(trihydrogen diphosphate), sodium salt, hydrate (1:3:1); Inosine diphosphate trisodium salt, monohydrate; Inosine pyrophosphate trisodium salt, monohydrate; 5'-IDP trisodium salt, monohydrate; IDP trisodium salt, monohydrate. Grade: ≥93% by HPLC. CAS No. 81012-88-6. Molecular formula: C10H11N4Na3O11P2.H2O. Mole weight: 512.15. | |
| Inosine 5'-monophosphate | Inosine 5'-monophosphate. Group: Biochemicals. Alternative Names: Inosinic acid; IMP. Grades: Highly Purified. CAS No. 131-99-7. Pack Sizes: 500mg, 1g, 2g, 5g. Molecular Formula: C10H13N4O8P. US Biological Life Sciences. | Worldwide |
| Inosine 5'-monophosphate disodium salt hydrate | Inosine 5'-monophosphate disodium salt hydrate. Group: Biochemicals. Grades: Highly Purified. CAS No. 4691-65-0,352195-40-5. Pack Sizes: 250g, 500g, 1kg, 2kg, 5kg. Molecular Formula: C10H11N4O8PNa2·xH2O. US Biological Life Sciences. | Worldwide |
| Inosine-5'-monophosphate disodium salt hydrate, 99-103% | Inosine-5'-monophosphate disodium salt hydrate, 99-103%. Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| Inosine-5-monophosphate disodium salt octahydrate | Inosine-5'-monophosphate disodium salt octahydrate is a purine nucleotide that can be used as an umami tastant as well as a precursor of GMP and AMP [1]. Uses: Scientific research. Group: Natural products. CAS No. 20813-76-7. Pack Sizes: 5 g. Product ID: HY-W010759. | |
| Inosine 5'-triphosphate trisodium salt | Inosine-5'-triphosphate, an inosine nucleotide, is an intermediate in the purine metabolism pathway. Synonyms: Inosine 5'-(Tetrahydrogen Triphosphate) Trisodium Salt; NSC 20266; Trisodium Inosine-5'-triphosphate; ITP; 9H-Purin-6-ol, 9-[5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-ribofuranosyl]-, sodium salt (1:3); Trisodium 5'-O-[({[(hydroxyphosphinato)oxy]phosphinato}oxy)phosphinato]inosine. Grade: ≥97% by HPLC. CAS No. 35908-31-7. Molecular formula: C10H12N4O14P3.3Na. Mole weight: 574.11. | |
| Inosine-5'-triphosphate trisodium salt | Inosine-5'-triphosphate trisodium salt is a nucleoside triphosphate and functions as an substrate for ATPases and GTPases [1] [2] [3] [4]. Uses: Scientific research. Group: Natural products. CAS No. 35908-31-7. Pack Sizes: 50 mg; 100 mg. Product ID: HY-W013706. | |
| Inosine 5-Triphosphate Trisodium Salt | Inosine 5 Triphosphate Trisodium Salt is used in studies where ATP and GTP are deaminated by various enzymes and biological processes. This can help with kinetics studies of enzymes as well. Group: Biochemicals. Alternative Names: Inosine 5-(Tetrahydrogen Triphosphate) Trisodium Salt; NSC 20266; Trisodium Inosine-5-triphosphate. Grades: Highly Purified. CAS No. 35908-31-7. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C??H??N?Na?O??P?, Molecular Weight: 577.14. US Biological Life Sciences. | Worldwide |
| Inosine 5'-triphosphate trisodium salt hydrate | Inosine 5'-triphosphate trisodium salt hydrate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INOSINE 5-TRIPHOSPHATE SODIUM SALT; 5-ITP 3Na Hydrate; Trisodium Inosine 5-Triphosphate Hydrate; itp; TRISODIUM INOSINE 5-TRIPHOSPHATE HYDRATE; trisodium inosine 5-triphosphate; Inosine 5-Triphosphate Trisodium Salt Hydrate; 5-ITPNa3; ITP.Na3; Inosine-5-triphosphatetrisodiumsalt; Inosine 5-triphosphate trisodium salt; 5-ITP 3Na; ITP SODIUM SALT; INOSINE 5-TRIPHOSPHATE SODIUM SALT HYDRATE. Appearance: WHITE POWDER. CAS No. 35908-31-7. Molecular formula: C10H12N4Na3O14P3. Mole weight: 574.11. Purity: 95+%. IUPACName: trisodium;[[[(2R,3S,4R,5R)-3,4-dihydroxy-5-(6-oxo-3H-purin-9-yl)oxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl]hydrogenphosphate. Canonical SMILES: C1=NC(=O)C2=C(N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)(O)[O-])O)O.[Na+].[Na+].[Na+]. Density: 2.63g/cm³. Product ID: ACM35908317. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Inosine-8-14c | Inosine-8-14c. Uses: Designed for use in research and industrial production. Additional or Alternative Names: INOSINE-8-14C. Product Category: Heterocyclic Organic Compound. CAS No. 3926-71-4. Molecular formula: C10H12N4O5. Mole weight: 270.24. Product ID: ACM3926714. Alfa Chemistry ISO 9001:2015 Certified. | |
| Inosine 99+% | Inosine 99+%. Group: Biochemicals. Grades: Reagent Grade. CAS No. 58-63-9. Pack Sizes: 5g, 25g, 100g, 250g, 1Kg. US Biological Life Sciences. | Worldwide |
| inosine diphosphate phosphatase | The human enzyme also hydrolyses GDP and dGDP, and to a lesser extent ITP, dITP and XTP. Group: Enzymes. Synonyms: (deoxy)inosine diphosphatase; NUDT16. Enzyme Commission Number: EC 3.6.1.64. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-4637; inosine diphosphate phosphatase; EC 3.6.1.64; (deoxy)inosine diphosphatase; NUDT16. Cat No: EXWM-4637. |  |
| inosine kinase | This enzyme belongs to the family of transferases, specifically those transferring phosphorus-containing groups (phosphotransferases) with an alcohol group as acceptor. The systematic name of this enzyme class is ATP:inosine 5'-phosphotransferase. Other names in common use include inosine-guanosine kinase, and inosine kinase (phosphorylating). This enzyme participates in purine metabolism. Group: Enzymes. Synonyms: inosine-guanosine kinase; inosine kinase (phosphorylating). Enzyme Commission Number: EC 2.7.1.73. CAS No. 37237-46-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3103; inosine kinase; EC 2.7.1.73; 37237-46-0; inosine-guanosine kinase; inosine kinase (phosphorylating). Cat No: EXWM-3103. | |
| Inosine Monophosphate Dehydrogenase from Staphylococcus aureus, Recombinant | E.coli. Applications: Impdh is a recombinant protein of ca. 53kda cloned by pcr amplification of guab gene of staphylococcus aureus and expressed in e.coli. Group: Enzymes. Synonyms: inosine-5'-phosphate dehydrogenase; inosinic acid dehydrogenase; inosinate dehydrogenase; inosine 5'-monophosphate dehydrogenase; inosine monophosphate dehydrogenase; IMP oxidoreductase; inosine monophosphate oxidoreductase; IMP dehydrogenase; IMP:NAD+ oxidoreductase; EC 1.1.1.205; IMPDH. Enzyme Commission Number: EC 1.1.1.205. CAS No. 9028-93-7. IMPDH2. Mole weight: 53kDa. Activity: ≥ 0.3 unit/mg protein. Source: S. aureus. Species: IMPDH2. inosine-5'-phosphate dehydrogenase; inosinic acid dehydrogenase; inosinate dehydrogenase; inosine 5'-monophosphate dehydrogenase; inosine monophosphate dehydrogenase; IMP oxidoreductase; inosine monophosphate oxidoreductase; IMP dehydrogenase; IMP:NAD+ oxidoreductase; EC 1.1.1.205; IMPDH. Pack: stable lyophilized form. Cat No: NATE-1739. | |
| Inosine Monophosphate Dehydrogenase Type II from Human, Recombinant | Type II is the predominant IMPDH isoform and is specifically linked to a wide range of cancers and lymphocyte proliferation. Group: Enzymes. Synonyms: inosine-5'-phosphate dehydrogenase; inosinic acid dehydrogenase; inosinate dehydrogenase; inosine 5'-monophosphate dehydrogenase; inosine monophosphate dehydrogenase; IMP oxidoreductase; inosine monophosphate oxidoreductase; IMP dehydrogenase; IMP:NAD+ oxidoreductase; EC 1.1.1.205; IMPDH II; IMPDH2; IMPD 2. Enzyme Commission Number: EC 1.1.1.205. CAS No. 231-791-2. IMPDH2. Storage: -70°C. Form: Solution in 20 mM Tris-HCl, pH 8.0, containing 0.5 mM EDTA and 1 mM DTT. Source: E. coli. Species: Human. inosine-5'-phosphate dehydrogenase; inosinic acid dehydrogenase; inosinate dehydrogenase; inosine 5'-monophosphate dehydrogenase; inosine monophosphate dehydrogenase; IMP oxidoreductase; inosine monophosphate oxidoreductase; IMP dehydrogenase; IMP:NAD+ oxidoreductase; EC 1.1.1.205; IMPDH II; IMPDH2; IMPD 2. Pack: vial of > 0.002 unit. Cat No: NATE-0352. | |
| Inosine Monophosphate Dehydrogenase Type II human | recombinant, expressed in E. coli. Group: Fluorescence/luminescence spectroscopy. |  |
| inosine nucleosidase | This enzyme belongs to the family of hydrolases, specifically those glycosylases that hydrolyse N-glycosyl compounds. The systematic name of this enzyme class is inosine ribohydrolase. Other names in common use include inosinase, and inosine-guanosine nucleosidase. This enzyme participates in purine metabolism. Group: Enzymes. Synonyms: inosinase; inosine-guanosine nucleosidase. Enzyme Commission Number: EC 3.2.2.2. CAS No. 9030-95-9. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-3973; inosine nucleosidase; EC 3.2.2.2; 9030-95-9; inosinase; inosine-guanosine nucleosidase. Cat No: EXWM-3973. | |
| Inosine pranobex | Inosine pranobex is an orally active immunomodulator. Inosine pranobex has broad-spectrum antiviral activity. Inosine pranobex inhibits human immunodeficiency virus (HIV), herpes simplex virus (HSV), vaccinia virus (VACV), human tumor virus (HPV), Cytomegalovirus, influenza virus (INFV), parainfluenza virus (PIV), and Epstein-Barr virus [1] [2] [3] [4] [5]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Imunovir; Delimmun; Groprinosin. CAS No. 36703-88-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-107801. | |
| 1-Methylinosine | 1-Methylinosine is a modified nucleoside which is present in higher concentrations in the urinary excretion of patients afflicted with breast cancer. It acts as a biomarker for diagnosis of the disease. Synonyms: N1-Methylinosine; 1-Methyl-Inosine; Inosine, 1-methyl-; 9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1-methyl-1,9-dihydro-6H-purin-6-one. Grade: ≥95%. CAS No. 2140-73-0. Molecular formula: C11H14N4O5. Mole weight: 282.26. | |
| 1-Methyl-Inosine | 1-Methyl-Inosine. Group: Biochemicals. Alternative Names: 1-Methylinosine; N1-Methylinosine. Grades: Highly Purified. CAS No. 2140-73-0. Pack Sizes: 250mg. Molecular Formula: C11H14N4O5, Molecular Weight: 282.25. US Biological Life Sciences. | Worldwide |
| 1-Methyl-Inosine-d3 | 1-Methyl-Inosine-d3 is the isotope labelled analog of 1-Methyl-Inosine. It is used as a biomarker to diagnose diseases. Synonyms: 1-Methylinosine-d3; N1-Methylinosine-d3. Molecular formula: C11H11D3N4O5. Mole weight: 285.27. | |
| 1-Methyl-Inosine-d3 | 1-Methyl-Inosine-d3 is the isotope labelled analog of 1-Methyl-Inosine (M313600); a modified nucleoside which is present in higher concentrations in the urinary excretion of patients afflicted with breast cancer. It acts as a biomarker for diagnosis of the disease. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2mg, 4mg. Molecular Formula: C11H11D3N4O5, Molecular Weight: 285.27. US Biological Life Sciences. | Worldwide |
| 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine | 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine is a biomedical compound renowned for its remarkable antiviral attributes with widespread application in the research of therapeutic interventions. It has profound inhibitory influences on viral replication, serving as a research weapon against formidable viral infections such as hepatitis C and HIV. Synonyms: 2',3'-Didehydro-2',3'-dideoxy-5'-acetate inosine; 2',3'-Didehydro-2',3'-dideoxy-inosine 5'-acetate; 5'-acetoxy-D4I; 5'-O-acetyl-2',3'-didehydro-2',3'-dideoxyinosine; 5-O-Acetyl-2',3'-dideoxy-2',3'-didehydroinosine; 5-O-ACETYL-2'',3''-DIDEOXY-DIDEHYDROINOSINE; [(2S,5R)-5-(6-oxo-1H-purin-9-yl)-2,5-dihydrofuran-2-yl]methyl acetate. Grade: 98%. CAS No. 130676-57-2. Molecular formula: C12H12N4O4. Mole weight: 276.25. | |
| 2',3'-Dideoxy-6-thio-inosine | 2',3'-Dideoxy-6-thio-inosine, a powerful antiviral agent widely employed in the biomedical field, exhibits commendable efficacy against HIV, hepatitis B, and hepatitis C viral infections. Its mechanism of action involves impeding the replication of the virus via disruption of its genetic material. This pharmaceutical substance holds immense significance as a pivotal instrument in antiviral therapeutic interventions and scientific investigations. Synonyms: 6-Thiopurine-2',3'-dideoxyriboside; 9-(2,3-Dideoxy-b-D-ribofuranosyl)-6-mercaptopurine. CAS No. 126502-10-1. Molecular formula: C10H12N4O2S. Mole weight: 252.29. | |
| 2',3'-Dideoxyinosine | 2',3'-Dideoxyinosine. Group: Biochemicals. Alternative Names: Dideoxyinosine; Didanosine; DDI; 2',3'-Dideoxy-D-inosine. Grades: Highly Purified. CAS No. 69655-05-6. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H12N4O3. US Biological Life Sciences. | Worldwide |
| 2,3-Dihydro-2,2-dimethyl-2',3'-O-(1-isopropylidene)inosine | Protected 2,3-Dihydro-2,2-dimethylinosine. Synonyms: 5-Amino-1-(2,3:N,N-di-O-isopropylidene-β-D-ribofuranosyl)imidazole-4-carboxamide; 2,3-Dihydro-2,2-dimethyl-2',3'-O-(1-methylethylidene)inosine. CAS No. 136207-52-8. Molecular formula: C15H22N4O5. Mole weight: 338.36. | |
| 2',3'-O-(1-Methoxyethylidene)-inosine | 2',3'-O-(1-Methoxyethylidene)-inosine is an intermediate used in the synthesis of 3-Deoxyinosine (D239760), which is an Inosine (I661000) analog with potential use as an antileishmanial drug. Used as an inhibiting agent in studies of Trypanosoma cruzi growth inside host cells in vitro. An impurity of the antiviral drug 2,3-Dideoxyinosine (D440950). Group: Biochemicals. Grades: Highly Purified. CAS No. 65870-99-7. Pack Sizes: 50mg, 100mg. Molecular Formula: C13H16N4O6, Molecular Weight: 324.29. US Biological Life Sciences. | Worldwide |
| 2',3'-O-Isopropylidene-6-thioinosine | 2',3'-O-Isopropylidene-6-thioinosine is an intermediate in the synthesis of protein-reactive ATP analogs for affinity labeling. Synonyms: Furo[3,4-d]-1,3-dioxole, Inosine Deriv.; 2',3'-O-Isopropylidene-6-mercaptopurine Riboside; 9-(2,3-O-Isopropylidene-β-D-ribofuranosyl)-9H-purine-6(1H)thione. CAS No. 5856-48-4. Molecular formula: C13H16N4O4S. Mole weight: 324.36. | |
| 2',3'-O-Isopropylideneinosine | An inosine derivative as antiviral, bactericidal, and antitumor agent for immunopotentiating uses. A useful precursor for the preparation of nucleic acids. Group: Biochemicals. Grades: Highly Purified. CAS No. 2140-11-6. Pack Sizes: 10g, 25g, 50g, 100g. Molecular Formula: C??H??N?O?, Melting Point: 263-272°C. US Biological Life Sciences. | Worldwide |
| 2-[(3-Pyridyl)pyrrolidin-1-yl]-2'-deoxyinosine | It is a DNA adduct. Synonyms: DNA adduct NNN12; Inosine, 2'-deoxy-2-[2-(3-pyridinyl)-1-pyrrolidinyl]-; 9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-2-(2-(pyridin-3-yl)pyrrolidin-1-yl)-9H-purin-6-ol; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-2-[2-(3-pyridinyl)-1-pyrrolidinyl]-9H-purin-6-ol. Grade: ≥95%. CAS No. 882435-02-1. Molecular formula: C19H22N6O4. Mole weight: 398.42. | |
| 2',5'-Dideoxyinosine | 2',5'-Dideoxyinosine is an nucleoside reverse transcriptase inhibitor. Its mechanistic tenacity roots in impeding the reverse transcriptase enzyme, thus ensnaring the pernicious replication propensities of the viral entity. Synonyms: DIDEOXYINOSINE; 2',5'-Dideoxy-D-inosine. CAS No. 72448-59-0. Molecular formula: C10H12N4O3. Mole weight: 236.23. | |
| 2-Bromo-2',3',5'-tri-O-acetylinosine | 2-Bromo-2',3',5'-tri-O-acetylinosine is a biomedical product widely utilized in the research and development of antiviral drugs targeting herpes viruses. This compound exhibits antiviral activity against herpes simplex viruses (HSV-1 and HSV-2) by inhibiting viral replication. Its pharmacological properties make it a valuable tool for studying viral life cycles and developing potential antiviral therapies. Synonyms: 2-Bromo-2',3',5'-tri-O-acetylinosine; Inosine, 2-bromo-, 2',3',5'-triacetate; [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-bromo-6-oxo-3H-purin-9-yl)oxolan-2-yl]methyl acetate; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-bromo-6-hydroxy-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate; SCHEMBL11849975; DTXSID00512153; 2',3',5'-Tri-O-acetyl-2-bromoinosine; [(2R,3R,4R,5R)-3,4-bis(acetyloxy)-5-(2-bromo-6-hydroxy-9H-purin-9-yl)oxolan-2-yl]methyl acetate; [(2R,3R,4R,5R)-3,4-diacetyloxy-5-(2-bromo-6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl acetate. CAS No. 41623-91-0. Molecular formula: C16H17BrN4O8. Mole weight: 473.23. | |
| 2-Chloro-6-O-methyl-inosine | adenosine analogue. Group: Biochemicals. Alternative Names: 2-Chloro-6-methoxy-9- β-D-ribofuranosyl-9H-purine; 2-Chloro-6-methoxypurine riboside; NSC 31144. Grades: Highly Purified. CAS No. 15465-92-6. Pack Sizes: 200mg. US Biological Life Sciences. | Worldwide |
| 2-Chloro-6-O-methyl-inosine | An adenosine analogue. Uses: Adenosine analogue. Synonyms: 2-Chloro-6-methoxy-9-β-D-ribofuranosyl-9H-purine; 2-Chloro-6-methoxypurine riboside; NSC 31144. CAS No. 15465-92-6. Molecular formula: C11H13ClN4O5. Mole weight: 316.7. | |
| 2-Chloroinosine 3',4',6'-Triacetate | 2-Chloroinosine 3',4',6'-Triacetate is a modified nucleoside used in biochemical research. The compound features a chlorinated inosine base with acetate groups protecting the 3', 4', and 6' positions. It is useful in the study of nucleic acid interactions, modifications, and synthesis. Synonyms: 2',3',5'-Tri-O-Acetyl-2-Chloro-Inosine; 2-Chloro-2',3',5'-tri-O-acetylinosine. Grade: ≥97% by HPLC. CAS No. 41623-86-3. Molecular formula: C16H17ClN4O8. Mole weight: 428.78. | |
| 2'-Deoxy-2'-fluoro-6-S-methyl-6-thio-arabino-inosine | 2-Deoxy-2-fluoro-6-S-methyl-6-thio-arabino-inosine, a potent nucleoside analog, serves as an effective antiviral medication for treating hepatitis B and C among other viral infections. By suppressing viral polymerase activity, this drug effectively hinders viral replication and dispersal, thereby counteracting the progression of the targeted ailment. Synonyms: 9-(2-deoxy-2-fluoro-β-D-arabinofuranosyl)-6-methylthiopurine; (2R,3R,4S,5R)-4-Fluoro-2-hydroxymethyl-5-(6-methylsulfanyl-purin-9-yl)-tetrahydro-furan-3-ol; (2R,3R,4S,5R)-4-fluoro-2-(hydroxymethyl)-5-(6-methylsulfanylpurin-9-yl)oxolan-3-ol; 9-(2-Deoxy-2-fluoro-β-D-ribofuranosyl)-6-(methylsulfanyl)-9H-purine. Grade: ≥95%. CAS No. 109304-12-3. Molecular formula: C11H13FN4O3S. Mole weight: 300.31. | |
| 2'-Deoxy-2'-fluoroinosine | 2'-Deoxy-2'-fluoroinosine. Group: Biochemicals. Alternative Names: 2'-Fluoro-2'-deoxy-D-inosine; 9-(2-FIuoro-2-deoxy-b-D-ribofuranosyI)-hypoxanthine. Grades: Highly Purified. CAS No. 80049-87-2. Pack Sizes: 100mg, 250mg, 500mg, 1g, 2g. Molecular Formula: C10H11FN4O4. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-2'-fluoroinosine | 2'-Deoxy-2'-fluoroinosine is a modified nucleoside that exhibits antiviral activity against a range of RNA viruses. It is used in antiviral drug development for the treatment of influenza, paramyxoviruses, and flavivirus infections by inhibiting viral replication. 2'-Deoxy-2'-fluoroinosine works by inhibiting RNA synthesis and ultimately interfering with virus particle production. Synonyms: 2'-Deoxy-2'-fluoro-D-inosine; 9-(2-Deoxy-2-fluoro-beta-D-ribofuranosyl)hypoxanthine; 9-(2-Deoxy-2-fluoro-beta-D-ribofuranosyl)-9H-purin-6(1H)-one; 9-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-1H-purin-6-one. Grade: ≥95%. CAS No. 80049-87-2. Molecular formula: C10H11FN4O4. Mole weight: 270.22. | |
| 2'-Deoxy-5'-O-DMT-inosine | 2'-Deoxy-5'-O-DMT-inosine. Group: Biochemicals. Grades: Highly Purified. CAS No. 93778-57-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C31H30N4O6. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-inosine | 2'-Deoxy-5'-O-DMT-inosine is a cutting-edge biomedicine innovation, employed as a formidable antiviral warrior against RNA virus. Synonyms: DMT-dI; 5'-O-DMT-2'-deoxyinosine; 5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyinosine; Inosine, 5'-O-[bis(4-methoxyphenyl)phenylmethyl]-2'-deoxy-. Grade: ≥ 98% (HPLC). CAS No. 93778-57-5. Molecular formula: C31H30N4O6. Mole weight: 554.61. | |
| 2'-Deoxy-5'-O-DMT-inosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-DMT-inosine 3'-CE phosphoramidite. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| 2'-Deoxy-5'-O-DMT-inosine 3'-succinyl CPG | 2'-Deoxy-5'-O-DMT-inosine 3'-succinyl CPG is a crucial tool in biomedical research for the synthesis of modified oligonucleotides. It is extensively utilized as a solid support matrix for automated DNA/RNA synthesis, enabling the efficient incorporation of nucleotide modifications. This product plays a vital role in studying and developing various nucleic acid-based therapies, diagnostics, and drug delivery systems targeting specific diseases like cancer and viral infections. | |
| 2'-Deoxy-5'-O-MMT-inosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-MMT-inosine 3'-CE phosphoramidite is a quintessential reagent for synthesizing modified nucleosides, amplifying the arsenal for research and diagnostic domains. Thanks to the unique properties of this product, it has been used extensively in constructing oligonucleotides, characterized by their formidable stability and selectivity in hybridization assays. Plus, its extravagant versatility and incomparable peculiarities make it prime for elucidating structure-activity relationships, thus, aiding in promptly fathoming out more efficacious drugs against multiple diseases. Synonyms: 2'-Deoxy-5'-O-MMT-D-inosine 3'-CE phosphoramidite; 5'-O-MMT-2'-deoxyinosine 3'-CE phosphoramidite. Molecular formula: C39H45N6O6P. Mole weight: 724.80. | |
| 2'-Deoxy-5'-O-pixylinosine | 2'-Deoxy-5'-O-pixylinosine is an indispensable and extensively utilized compound in the realm of biomedicine. It assumes a pivotal function in the advancement of antiviral medications, predominantly in the management of viral afflictions like HIV and hepatitis. This compound displays formidable inhibitory consequences on viral replication, thereby embodying a hopeful contender for the formulation of novel therapeutic interventions. Synonyms: 2-Deoxy-5'-O-pixyl-D-inosine; 5'-O-Pixyl-2'-deoxyinosine. Molecular formula: C30H26N4O4. Mole weight: 506.57. | |
| 2'-Deoxy-5'-O-tritylinosine 3'-CE phosphoramidite | 2'-Deoxy-5'-O-tritylinosine 3'-CE phosphoramidite is a vital component in the synthesis of oligonucleotides used in biomedicine. It plays a crucial role in the development of drugs targeting specific diseases like cancer, genetic disorders, and viral infections. This highly pure and efficient phosphoramidite enables accurate and controlled incorporation of modified nucleotides during the oligonucleotide synthesis process, facilitating research and advancements in the biomedical industry. Synonyms: 2'-Deoxy-5'-O-trityl-D-inosine 3'-CE phosphoramidite; 5'-O-Trityl-2'-deoxyinosine 3'-CE phosphoramidite. Molecular formula: C38H43N6O5P. Mole weight: 694.78. | |
| 2'-Deoxyinosine | An Inosine analog with hypotensive activity. An impurity of the antiviral drug 2,3-Dideoxyinosine. Group: Biochemicals. Alternative Names: 1,9-Dihydro-9-(2-deoxy- β-D-ribofuranosyl)-6H-purin-6-one; 9-(2-Deoxy- β-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one; Hypoxanthine Deoxyriboside. Grades: Highly Purified. CAS No. 890-38-0. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyinosine | It is an inosine analogue with hypotensive activity and an impurity of the antiviral drug 2',3'-dideoxyinosine. Synonyms: 1,9-Dihydro-9-(2'-deoxy-β-D-ribofuranosyl)-6H-purin-6-one; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-1,9-dihydro-6H-purin-6-one; Hypoxanthine Deoxyriboside; Didanosine EP Impurity C; 9-(2-Deoxy-beta-D-ribofuranosyl)hypoxanthine. Grade: ≥ 95 %. CAS No. 890-38-0. Molecular formula: C10H12N4O4. Mole weight: 252.23. | |
| 2'-Deoxyinosine-5'-diphosphate | 2'-Deoxyinosine-5'-diphosphate is a vital compound widely used in the biomedical industry. It is a nucleotide that plays a crucial role in DNA synthesis, repair and replication. It is also used as an activator for enzymes involved in the synthesis of purine and pyrimidine nucleotides. Furthermore, it is used in the treatment of certain disorders such as Xeroderma Pigmentosum (XP). Synonyms: Inosine 5'-(trihydrogen diphosphate), 2'-deoxy-; dIMP; 2'-deoxyinosine 5'-(trihydrogen diphosphate). Grade: ≥98% by HPLC. CAS No. 26575-15-5. Molecular formula: C10H14N4O10P2. Mole weight: 412.19. | |
| 2'-Deoxyinosine 5'-monophosphate | 2'-Deoxyinosine 5'-monophosphate, a vital biomolecule, intricately participates in the synthesis of DNA. With its involvement in the regulation of DNA replication and repair through the nucleotide dITP, this compound paves the way towards improved treatment processes. Notably, this biomolecule is also utilized in the management of autoimmune disorders inclusive of lupus and rheumatoid arthritis. Synonyms: Deoxyinosine monophosphate; 2''-Deoxyinosine-5''-monophosphoric acid; 2'-Deoxy-5'-inosinic acid; 2'-Deoxy-IMP; Hypoxanthine deoxyriboside; 9-(2-deoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-9H-purin-6-ol. Grade: ≥98% by HPLC. CAS No. 3393-18-8. Molecular formula: C10H13N4O7P. Mole weight: 332.21. | |
| 2'-Deoxyinosine 5'-monophosphate disodium salt | 2'-Deoxyinosine 5'-monophosphate disodium salt. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5'-Inosinic acid, 2'-deoxy-, disodium salt. Product Category: Heterocyclic Organic Compound. Appearance: White to off-white solid. CAS No. 14999-52-1. Molecular formula: C10H11N4Na2O7P. Mole weight: 376.17. Purity: 0.98. IUPACName: Disodium;[(2R,3S,5R)-3-hydroxy-5-(6-oxo-1H-purin-9-yl)oxolan-2-yl]methyl phosphate. Canonical SMILES: C1[C@@H]([C@H](O[C@H]1N2C=NC3=C2N=CNC3=O)COP(=O)([O-])[O-])O.[Na+].[Na+]. Product ID: ACM14999521. Alfa Chemistry ISO 9001:2015 Certified. | |
| 2'-Deoxyinosine-5'-monophosphate disodium salt | 2'-Deoxyinosine-5'-monophosphate disodium salt is an indispensable constituent in the biomedical sector assuming the role of a forerunner in fabricating curative nucleoside analogs targeted to diverse viral afflictions, such as HIV and herpes. Synonyms: 2'-Deoxyinosine-5'-phosphate sodium; Sodium ((2R,3S,5R)-3-hydroxy-5-(6-oxo-1H-purin-9(6H)-yl)tetrahydrofuran-2-yl)methyl phosphate; 5'-Inosinic acid, 2'-deoxy-, sodium salt (1:2); 5'-Inosinic acid, 2'-deoxy-, disodium salt; Inosine, 2'-deoxy-, 5'-(dihydrogen phosphate), disodium salt; Sodium 2'-deoxy-5'-inosinate (2:1). Grade: ≥98% by HPLC. CAS No. 14999-52-1. Molecular formula: C10H11N4Na2O7P. Mole weight: 376.17. | |
| 2'-Deoxyinosine-5'-triphosphate | The lyophilized form of dITP. dITP is a deoxyribonucleotide that can be incorporated into DNA by polymerases. dITP exist in all cells but the concentration is very low. dITP is potentially mutagenic, and the levels of these nucleotides are controlled by ITPase. Synonyms: dITP; (((2R,3S,5R)-3-hydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl)triphosphoric acid; Inosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-; Deoxyinosine triphosphate; Deoxyinosine 5'-triphosphate; 2'-deoxyinosine 5'-(tetrahydrogen triphosphate). Grade: ≥95% by HPLC. CAS No. 16595-02-1. Molecular formula: C10H15N4O13P3. Mole weight: 492.17. | |
| 2'-Deoxyinosine-5'-triphosphate sodium salt | 2'-Deoxyinosine-5'-triphosphate sodium salt, renowned for its multifarious applications in enzymatic labeling, sequencing, and mutagenesis, is a popular nucleotide analogue adopted in the biomedical industry. Apart from its widespread usage in these areas, it has also shown promising outcomes in treating viral infections and cancer. Synonyms: dITP.3Na; Inosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt; 9H-Purin-6-ol, 9-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-erythro-pentofuranosyl]-, sodium salt (1:3); sodium ((2R,3S,5R)-3-hydroxy-5-(6-hydroxy-9H-purin-9-yl)tetrahydrofuran-2-yl)methyl hydrogen triphosphate. Grade: ≥99% by HPLC. CAS No. 95648-77-4. Molecular formula: C10H12N4Na3O13P3. Mole weight: 558.11. | |
| 2-Fluoro-6-O-[2-(4-nitrophenyl)ethyl]inosine | 2-Fluoro-6-O-[2-(4-nitrophenyl)ethyl]inosine is a remarkable and transformative compound research and development, manifesting its remarkable potential in research of an array of incessant and pernicious viral infections. As a meticulously tailored nucleoside analog, this compound exerts its magnificent influence by diligently thwarting the relentless propagation of notorious entities such as herpes simplex virus (HSV) and human immunodeficiency virus (HIV). Synonyms: 2-Fluoro-O6-(p-nitrophenylethyl)-9-b-D-ribofuranosyl)purine; 2-Fluoro-9-(beta-D-ribofuranosyl)-6-[2-(4-nitrophenyl)ethoxy]-9H-purine; (2R,3R,4S,5R)-2-{2-Fluoro-6-[2-(4-nitro-phenyl)-ethoxy]-purin-9-yl}-5-hydroxymethyl-tetrahydro-furan-3,4-diol; 2-fluoro-O6-[2-(4-nitrophenyl)ethyl]inosine. Grade: ≥95%. CAS No. 171284-49-4. Molecular formula: C18H18FN5O7. Mole weight: 435.36. | |
| 2'-O-(2-Methoxyethyl)inosine | 2'-O-(2-Methoxyethyl)inosine is a potent nucleoside analog widely used in biomedical research and drug development. It exhibiting antiviral activity against RNA viruses such as influenza and hepatitis C. Additionally, it has shown promising potential in the reserch of various cancers, including colorectal and liver cancer. Synonyms: 2'-O-MOE-rI; 2'-o-methoxyethyl inosine; Inosine, 2'-O-(2-methoxyethyl)-; 9-[(2R,3R,4R,5R)-4-hydroxy-5-(hydroxymethyl)-3-(2-methoxyethoxy)oxolan-2-yl]-1H-purin-6-one. Grade: ≥95%. CAS No. 545374-76-3. Molecular formula: C13H18N4O6. Mole weight: 326.31. | |
| 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-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. | |
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