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| Product | Description | |
|---|---|---|
| Acrylamide, 99.9+% for Molecular Biology | Used as chemical intermediate in production of polyacrylamides, for use in protein electrophoresis (PAGE), synthesis of dyes and copolymers for contact lenses. Group: Biochemicals. Alternative Names: 2-Propenamide; Acrylic Amide; Bio-Acrylamide 50; Ethylenecarboxamide; NSC 7785; Propenamide; Vinyl Amide. Grades: Molecular Biology Grade. CAS No. 79-06-1. Pack Sizes: 1Kg. US Biological Life Sciences. |  Worldwide |
| Agarose, for molecular biology | 25g Pack Size. Group: Analytical Reagents, Biochemicals, Carbohydrates, Diagnostic Raw Materials. Formula: N/A. CAS No. 9012-36-6. Prepack ID 90018609-25g. See USA prepack pricing. |  |
| Ammonium acetate, for molecular biology,98% | Ammonium acetate appears as a white crystalline solid. The primary hazard is the threat to the environment. Immediate steps should be taken to limit its spread to the environment. It is used in chemical analysis, in pharmaceuticals, in preserving foods, and for other uses.;DryPowder; DryPowder, Liquid; Liquid. Group: other glass and ceramic materials. CAS No. 631-61-8. Product ID: azanium; acetate. Molecular formula: 77.08g/mol. Mole weight: C2H7NO2;C2H7NO2. CC(=O)[O-].[NH4+]. InChI=1S/C2H4O2.H3N/c1-2(3)4;/h1H3, (H, 3, 4);1H3. USFZMSVCRYTOJT-UHFFFAOYSA-N. |  |
| Dextran Sulfate, Sodium Salt, Molecular Biology Grade - CAS 9011-18-1 | Used to accelerate hybridization of DNA probes to immobilized nucleic acids. Group: Polysaccharide. |  |
| Dextran Sulfate, Sodium Salt, Molecular Biology Grade - CAS 9011-18-1 - Calbiochem | DryPowder;Solid. Group: Polysaccharide. CAS No. 9011-18-1. Product ID: ethyl 4-aminobenzoate. Molecular formula: 165.19g/mol. Mole weight: C9H11NO2. CCOC(=O)C1=CC=C(C=C1)N. InChI=1S/C9H11NO2/c1-2-12-9 (11)7-3-5-8 (10)6-4-7/h3-6H, 2, 10H2, 1H3. BLFLLBZGZJTVJG-UHFFFAOYSA-N. | |
| Formamide Molecular biology grade, deionized | 1lt Pack Size. Group: Biochemicals. Formula: CH3NO. CAS No. 75-12-7. Prepack ID 11651936-1lt. Molecular Weight 45.04. See USA prepack pricing. | |
| Formamide Molecular biology grade, deionized | 2.5lt Pack Size. Group: Biochemicals. Formula: CH3NO. CAS No. 75-12-7. Prepack ID 11651936-2.5lt. Molecular Weight 45.04. See USA prepack pricing. | |
| Glycogen, Molecular Biology Grade, Mussel - CAS 9005-79-2 | Suitable as a carrier substance for the precipitation of nucleic acids. One μl is sufficient to precipitate picogram quantities of nucleic acid with Ethanol. Group: Polysaccharide. | |
| Glycogen, Molecular Biology Grade, Mussel - CAS 9005-79-2 - Calbiochem | Solid. Group: Polysaccharide. CAS No. 9005-79-2. Product ID: (2S,3R,4S,5S,6R)-2-[[(2R,3S,4R,5R,6R)-4,5-dihydroxy-3-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3S,4R,5R,6S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-2-yl]methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol. Molecular formula: 666.6g/mol. Mole weight: C24H42O21. C (C1C (C (C (C (O1)OCC2C (C (C (C (O2)OC3C (OC (C (C3O)O)O)CO)O)O)OC4C (C (C (C (O4)CO)O)O)O)O)O)O)O. InChI=1S/C24H42O21/c25-1-5-9 (28)11 (30)16 (35)22 (41-5)39-4-8-20 (45-23-17 (36)12 (31)10 (29)6 (2-26)42-23)14 (33)18 (37)24 (43-8)44-19-7 (3-27)40-21 (38)15 (34)13 (19)32/h5-38H, 1-4H2/t5-, 6-, 7-, 8-, 9-, 10-, 11+, 12+, 13-, 14-, 15-, 16-, 17-, 18-, 19-, 20-, 21+, 22+, 23-, 24-/m1/s1. BYSGBSNPRWKUQH-UJDJLXLFSA-N. | |
| Guanidine Hydrochloride(molecular biology grade) | Guanidine Hydrochloride(molecular biology grade). CAS No: 50-01-1 |  Sarchem Laboratories New Jersey NJ |
| Magnesium chloride hexahydrate, for molecular biology | Magnesium chloride hexahydrate (MgCl2 hexahydrate), for molecular biology is the hexahydrate form of magnesium dichloride. Magnesium chloride hexahydrate can be used as a source of magnesium ion and a co-foactor for many enzymes. Magnesium chloride hexahydrate increases the activity of Ca 2+ ATPase [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: MgCl2 hexahydrate, for molecular biology. CAS No. 7791-18-6. Pack Sizes: 10 g; 25 g. Product ID: HY-W019981B. |  |
| Potassium acetate Molecular biology grade | 1kg Pack Size. Group: Biochemicals, Salts. Formula: C2H3KO2. CAS No. 127-08-2. Prepack ID 12389251-1kg. Molecular Weight 98.14. See USA prepack pricing. | |
| Potassium chloride, for molecular biology | Potassium chloride, for molecular biology is a potassium chloride that can be used at the molecular level for protein extraction and solubilization. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 7447-40-7. Pack Sizes: 5 g; 25 g. Product ID: HY-Y0537B. | |
| Sucrose for Molecular Biology | Useful in density gradient centrifugation for nucleic acid purification and as a carbohydrate source in cell culture. Group: Biochemicals. Alternative Names: D-(+)-Sucrose; a-D-Glucopyranosyl-b-D-fructofuranoside; D-Saccharose; Cane Sugar. Grades: Molecular Biology Grade. CAS No. 57-50-1. Pack Sizes: 500g, 1Kg, 5Kg, 10Kg. Molecular Formula: C12H22O11, Molecular Weight: 342.3. US Biological Life Sciences. | Worldwide |
| 10,10'-Dimethyl-9,9'-biacridinium Dinitrate[for Chemiluminescence Research] | 10,10'-Dimethyl-9,9'-biacridinium Dinitrate[for Chemiluminescence Research]. Group: Molecular Biology. Grades: Highly Purified. CAS No. 2315-97-1. Pack Sizes: 1g, 5g. Molecular Formula: C28H22N4O6. US Biological Life Sciences. | Worldwide |
| 10,11-Dihydro-5H-dibenzo[b,f]azepine | 10,11-Dihydro-5H-dibenzo[b,f]azepine. Group: Molecular Biology. Grades: Highly Purified. CAS No. 494-19-9. Pack Sizes: 25g. Molecular Formula: C14H13N. US Biological Life Sciences. | Worldwide |
| 1,2,3-Tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside | 1,2,3-Tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-a-D-galactopyranosyl)-b-D-galactopyranoside is an organic compound used in molecular biology for glycosylation studies. It's crucial in the research of synthesis of antiviral and anticancer drugs targeting glycosyltransferase enzymes. CAS No. 75281-88-8. Molecular formula: C61H64O11. Mole weight: 973.15. |  |
| 1,2:4,5-Di-O-isopropylidene-D,L-myo-inositol | 1,2:4,5-Di-O-isopropylidene-D,L-myo-inositol, a paramount compound employed in biomedicine, engenders an indispensable niche within the treatment of sundry afflictions. Renowned for its regulation of glucose levels, this product assumes universality in the diabetes-targeted pharmaceutical landscape. Extending beyond, it permeates the realm of tumor biology, immunobiology, and neurobiology studies alike. Its multifaceted nature and substantial therapeutic promise render it an esteemed commodity within the biomedical arena. Synonyms: 1,2:4,5-Diisopropylidene-D,L-myo-inositol; myo-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-; 1,2:4,5-Bis-O-(1-methylethylidene)-myo-inositol; DL-myo-Inositol, 1,2:4,5-bis-O-(1-methylethylidene)-; DL-1,2:4,5-Di-O-isopropylidene-myo-inositol. CAS No. 98974-89-1. Molecular formula: C12H20O6. Mole weight: 260.28. | |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-beta-D-glucopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-beta-D-glucopyranose. Group: Molecular Biology. Grades: Highly Purified. CAS No. 80321-89-7. Pack Sizes: 200mg, 1g. Molecular Formula: C14H19N3O9. US Biological Life Sciences. | Worldwide |
| 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-mannopyranose | 1,3,4,6-Tetra-O-acetyl-2-azido-2-deoxy-D-mannopyranose, a synthetic compound widely employed in chemical biology research, is often utilized as a crucial precursor in synthesizing diverse carbohydrates. These carbohydrates, pivotal in the investigation of a myriad of ailments, like cancer and diabetes, are fundamental for furthering our understanding of the pathophysiology of these diseases. CAS No. 635292-85-2. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 1,3-DimethylpseudoUridine | 1,3-DimethylpseudoUridine is a modified nucleoside primarily known for its role in RNA biology. It's often used in biomedical research to study diseases like cancer and viral infections, and its influence on drug efficacy, especially RNA-based therapies. Synonyms: N1,N3-Dimethylpseudouridine; (1S)-1,4-Anhydro-1-(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)-D-ribitol; 5-((2S,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,3-dimethylpyrimidine-2,4(1H,3H)-dione; 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-5-β-D-ribofuranosyl-. Grade: ≥97%. CAS No. 64272-68-0. Molecular formula: C11H16N2O6. Mole weight: 272.25. | |
| 1,6-Anhydro-2,3-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose | 1,6-Anhydro-2,3-O-isopropylidene-4-O-(2,3,4,6-tetra-O-acetyl-a-D-mannopyranosyl)-b-D-mannopyranose exemplifies a vital biochemical compound extensively employed within the biomedical industry. Its principal role lies in facilitating groundbreaking research endeavors within the domains of carbohydrate chemistry and glycobiology. Given its distinct structural attributes, this compound exhibits immense potential for serving as a fundamental building block in the intricate synthesis of diverse oligosaccharides. Consequently, its applications transcend beyond conventional boundaries and encompass drug development, disease analysis, and a comprehensive understanding of the intricate involvement of carbohydrates within biological processes. Synonyms: 1,6-Anhydro-2,3-O-(1-methylethylidene)-4-O-(2,3,4,6-tetra-O-acetyl-α-D-mannopyranosyl)-β-D-mannopyranose; (2R,3R,4S,5S,6R)-2-(Acetoxymethyl)-6-(((3aS,4R,7R,8R,8aS)-2,2-dimethylhexahydro-4,7-epoxy[1,3]dioxolo[4,5-c]oxepin-8-yl)oxy)tetrahydro-2H-pyran-3,4,5-triyl triacetate. CAS No. 67591-05-3. Molecular formula: C23H32O14. Mole weight: 532.50. | |
| 1,6-Anhydro-3-O-benzyl-b-L-idopyranose | 1,6-Anhydro-3-O-benzyl-b-L-idopyranose, a chemical entity, is a versatile molecule employed in the synthesis of carbohydrate-based curatives. Its focalized endeavor on particular cellular receptors advances therapeutic interventions of assorted ailments, for instance, cancer and infectious diseases. The extraordinary pentose design of this molecule implies a precious substrate for chemical biology analysis and therapeutic research. Synonyms: 1,6-Anhydro-3-O-(phenylmethyl)-β-L-idopyranose; (1S,2R,3S,4R,5S)-3-(Benzyloxy)-6,8-dioxabicyclo[3.2.1]octane-2,4-diol; 1,6-Anhydro-3-O-benzyl-β-L-idopyranose. Grade: ≥98%. CAS No. 42926-91-0. Molecular formula: C13H16O5. Mole weight: 252.26. | |
| 1-Methyladenosine hydroiodide | 1-Methyladenosine hydroiodide is a valuable modified nucleoside used in biochemical, pharmacological, and chemical biology research. Its methylation at the N1 position and presence as a hydroiodide salt allows scientists to study the effects of such modifications on nucleotide function, RNA structure, and potential therapeutic applications. This compound provides insights into the role of modified nucleosides in various biological processes and aids in the development of novel therapeutic agents and research tools. Synonyms: N1-Methyladenosine hydroiodide; (2R,3S,4R,5R)-2-(Hydroxymethyl)-5-(6-imino-1-methyl-1H-purin-9(6H)-yl)tetrahydrofuran-3,4-diol hydroiodide; (2R,3S,4R,5R)-2-(hydroxymethyl)-5-(6-imino-1-methyl-6,9-dihydro-1H-purin-9-yl)oxolane-3,4-diol hydroiodide; Adenosine, 1-methyl-, hydriodide (1:1); 6-Amino-1-methyl-9-β-D-ribofuranosyl-9H-purinium iodide; Adenosine, 1-methyl-, monohydriodide; NSC 66391. Grade: 98%. CAS No. 34308-25-3. Molecular formula: C11H16IN5O4. Mole weight: 409.18. | |
| 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranose | 1-Naphthyl 2-acetamido-2-deoxy-b-D-galactopyranose, an artificial analog of galactose, is ubiquitously employed in the field of cellular biology for the purpose of tagging and diagnosing galactose-targeting receptors. It is also utilized in combination with other biochemicals to investigate the intricate mechanisms of cell adherence, migration, and communication. As a result of its versatility and precision, this synthetic compound has become an indispensable tool for scientists studying cellular processes. Molecular formula: C18H21NO6. Mole weight: 347.36. | |
| 1-O-Acetyl-2-azido-2-deoxy-3,4-di-O-benzyl-6-O-benzoyl-D-glucopyranose | 1-O-Acetyl-2-azido-2-deoxy-3,4-di-O-benzyl-6-O-benzoyl-D-glucopyranose, a biochemical product of paramount importance, plays a central role in glycobiology-related compounds' synthesis, primarily in the development of glycoconjugates. The intricate molecular structure of this compound renders it a potent contender in drug delivery and vaccine development. Moreover, ongoing research employing this substance analyzes carbohydrates' impact on biological processes and diseases such as cancer and autoimmune disorders with great vigor and enthusiasm. Molecular formula: C29H29N3O7. Mole weight: 531.56. | |
| 1-Thioglycerol | 1-Thioglycerol, commonly used as a reducing agent in various biochemical and biophysical applications, especially in protein chemistry and molecular biology, it can protect proteins from oxidation and denaturation, and can reduce disulfide bonds to thiols base, which can then be modified or analyzed. In addition, 1-Thioglycerol has been investigated for potential medical applications, including as an inhibitor of cystic fibrosis, which may help improve the function of lung cells, and has also been studied for Used in the preparation of metal nanoparticles and as a stabilizer for certain pharmaceutical preparations. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: alpha-Thioglycerol. CAS No. 96-27-5. Pack Sizes: 10 mM * 1 mL; 25 g; 50 g; 100 g. Product ID: HY-W010572. | |
| 1-Urea-5-O-DMT-2-O-methyl-3-CEP-D-ribofuranose | Urea-5-O-DMT-2-O-methyl-3-CEP-D-ribofuranose, a synthetic compound, finds extensive utilization in oligonucleotide synthesis with notable implications in molecular biology. Additionally, it is often administered in the clinical setting to alleviate complications such as hereditary angioedema and other inflammatory disorders. Remarkably, this chemical entity affords unique pharmacokinetic attributes, rendering it a promising candidate in drug development. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate | 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate is a biomedicine product used in the field of chemical biology. This compound acts as a reagent for the selective labeling and modification of carbohydrates containing primary amines. It finds application in the study of glycoproteins, glycolipids, and other biomolecules involved in cellular processes. This product is indispensable in research related to carbohydrate-based therapeutics and drug design. Synonyms: 2,3,4,6-Tetra-O-acetyl-b-D-galactopyranosyl isothiocyanate; 41135-18-6; [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-isothiocyanatooxan-2-yl]methyl acetate; SCHEMBL5489564; W-202694; 2,3,4,6-Tetra-O-acetyl-.beta.-D-galactopyranosyl isothiocyanate; [(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-isothiocyanato-tetrahydropyran-2-yl]methyl acetate. CAS No. 41135-18-6. Molecular formula: C15H19NO9S. Mole weight: 389.38. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-asparagine tert-butyl ester | 2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl-(N2-Fmoc)-L-asparagine tert-butyl ester, a complex chemical entity, finds extensive application in the realm of peptide drug development. Being a crucial glycosylated asparagine building block in solid phase peptide synthesis, it exhibits an inherent ability to serve as a potent therapeutic modality for combatting cancer and autoimmune disorders. Its multifarious applications in biochemistry and molecular biology make it an indispensable tool for researchers and scientists striving to unravel the complex mechanisms underlying various diseases. CAS No. 160416-17-1. Molecular formula: C37H44N2O14. Mole weight: 740.75. | |
| 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranosyl azide | 2,3,4,6-Tetra-O-acetyl-b-D-mannopyranosyl azide is a vital compound used in biomedicine for its role in the development of glycoconjugates. It serves as a reliable precursor for synthesizing azide-labeled carbohydrates, which are extensively utilized in bioorthogonal chemistry and glycobiology research. Through advanced applications like click chemistry, this compound assists in studying various diseases, such as cancer and infectious diseases, by enabling selective labeling and visualization of glycoconjugates in biological systems. Synonyms: b-D-Mannopyranosyl azide tetraacetate. CAS No. 65864-60-0. Molecular formula: C14H19N3O9. Mole weight: 373.32. | |
| 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate | 2,3,4,6-Tetra-O-benzoyl-a-D-galactopyranosyl trichloroacetimidate, a pivotal compound in the field of biomedicine, finds extensive utility in the synthesis of intricate carbohydrates. Serving as an efficacious glycosylation reagent, it facilitates the conjugation of galactose entities with diverse biomolecules. Manifesting its significance in chemical biology and therapeutic advancements, this compound assumes a paramount role in combating glycosylation-related ailments such as enzyme deficiencies and metabolic irregularities. Synonyms: alpha-D-Galactopyranose, 2,3,4,6-tetrabenzoate 1-(2,2,2-trichloroethanimidate). CAS No. 138479-78-4. Molecular formula: C36H28Cl3NO10. Mole weight: 740.97. | |
| 2',3'-Didehydro-3'-deoxy-thymidine-5'-triphosphate, lithium salt | 2',3'-Didehydro-3'-deoxy-thymidine-5'-triphosphate, lithium salt is a critical compound used in the field of biomedicine. This product plays a vital role in molecular biology research, specifically in the study and development of antiviral therapies. It serves as a precursor for the synthesis of certain antiviral drugs, enabling researchers to target and combat various viral infections more effectively. Molecular formula: C10H11Li4N2O13P3. Mole weight: 487.88. | |
| 2,4,6-tribromo-β-Pyranose | 2,4,6-Tribromo-β-Pyranose is a specialized biomolecule primarily utilized in drug synthesis. Its unique properties make it ideal for the production of certain antibiotics and antiviral medications. Additionally, it is instrumental in research related to Glycoscience and carbohydrate biology. Synonyms: 2,4,6-tribromo-beta-Pyranose; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-(((2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-(2,4,6-tribromophenoxy)tetrahydro-2H-pyran-2-yl)methoxy)tetrahydro-2H-pyran-3,4,5-triol. Molecular formula: C18H23Br3O11. Mole weight: 655.08. | |
| 2,4-Dithiouridine | 2,4-Dithiouridine is a valuable modified nucleoside used in biochemical, pharmacological, and chemical biology research. Its sulfur substitution at the 2 and 4 positions of the uracil base allows scientists to study the effects of such modifications on nucleotide function, RNA structure, and potential therapeutic applications. This compound provides insights into the role of modified nucleosides in various biological processes and aids in the development of novel therapeutic agents and research tools. Synonyms: 1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dithione; 2,4-Dithio-uridine. Grade: 98%. CAS No. 13239-96-8. Molecular formula: C9H12N2O4S2. Mole weight: 276.33. | |
| 2,6-Dichloropurine-9-β-D-riboside | 2,6-Dichloropurine riboside is a valuable tool in biochemical, pharmacological, and chemical biology research. Its modified structure allows scientists to study the effects of chlorine substitution on nucleotide function, enzyme interactions, and potential therapeutic applications in antiviral and anticancer treatments. This compound provides insights into the role of modified nucleosides in various biological processes and the development of novel therapeutic agents. Synonyms: 2,6-Dichloropurine riboside; (2R,3R,4S,5R)-2-(2,6-Dichloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2,6-Dichloro-9-β-D-ribofuranosyl-9H-purine; Purine, 2,6-dichloro-9-β-D-ribofuranosyl-. Grade: 97%. CAS No. 13276-52-3. Molecular formula: C10H10Cl2N4O4. Mole weight: 321.12. | |
| 2, 8-Di methyl dibenzothiophene | 2, 8-Di methyl dibenzothiophene is used as a sulfur source in microbiology experiments conducted with desulfurizing bacterium. Group: Biochemicals. Grades: Highly Purified. CAS No. 1207-15-4. Pack Sizes: 250mg, 2.5g. Molecular Formula: C14H12S. US Biological Life Sciences. | Worldwide |
| 2'-Amino-2'-deoxyuridine-5'-triphosphate | 2'-Amino-2'-deoxyuridine-5'-triphosphate, a pivotal constituent employed in the field of molecular biology, assumes the role of a vital substrate for DNA polymerase within the context of PCR amplifications. Such utilization affords the opportunity for the meticulous labeling and integration of modified nucleotides. Advantaged by its indispensability, this product facilitates genetic sequencing, fluorescent labeling, as well as manipulation of genes of utmost significance in the domains of drug discovery and disease diagnostics. Synonyms: 2'Amino-dUTP. Grade: ≥90% by AX-HPLC. CAS No. 61468-90-4. Molecular formula: C9H16N3O14P3. Mole weight: 483.16. | |
| 2-Amino-6-methoxy-2'-C-methylguanosine 5'-triphosphate triethylammonium salt | 2-Amino-6-methoxy-2'-C-methylguanosine 5'-triphosphate triethylammonium salt, a remarkable chemical, unveils its unfathomable effects by unraveling the intricate mechanisms underlying RNA methylation, RNA splicing, and RNA modification. With a structural resemblance to guanosine triphosphate (GTP), this analog emerges as a pivotal tool fostering innovative research endeavors concerning the enigmatic domains of cancer biology and genetic disorders. Molecular formula: C12H20N5O14P3·C24H60N4. Mole weight: 955.99. | |
| 2'-Azido-2'-deoxyadenosine-5'-triphosphate lithium salt | 2'-Azido-2'-deoxyadenosine-5'-triphosphate lithium salt, an indispensable compound within the biomedical sector, finds application in a myriad of areas. Its significance lies primarily in molecular biology investigations, especially pertaining to the study of DNA synthesis and modification. Distinguished for its role as a substrate for DNA polymerases, this product facilitates enzymatic labeling, DNA sequencing, and the targeted integration into oligonucleotides. Synonyms: 2'-Azido-dATP. Grade: 98%. Molecular formula: C10H15N8O12P3. Mole weight: 532.19 (free acid). | |
| 2-Azidoethyl 2-acetamido-2-deoxy-b-D-glucopyranoside | 2-Azidoethyl 2-acetamido-2-deoxy-b-D-glucopyranoside is a versatile compound widely used in the biomedical industry. It serves as a valuable tool in drug discovery and development, specifically for synthesizing new carbohydrate-based antibiotics and antiviral drugs. Additionally, this compound is employed in research related to glycobiology and molecular biology, aiding in the study of glycoproteins and glycolipids involved in various diseases, including cancer and infectious diseases. Synonyms: Azidoethyl N-Acetyl-b-D-glucosaminide; beta-D-Glucopyranoside, 2-azidoethyl 2-(acetylamino)-2-deoxy-; N-Acetyl-1-O-(2-azidoethyl)-beta-D-glucosamine; beta-GlcNAc-N3; 1-(2-Azidoethoxy)-2-acetamido-2deoxy-beta-D-glucopyranoside. Grade: ≥98% by HPLC. CAS No. 142072-12-6. Molecular formula: C10H18N4O6. Mole weight: 290.27. | |
| 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside | 2-Azidoethyl 4,6-O-benzylidene-3-O-(4-methoxybenzyl)-a-D-mannopyranoside, a compound extensively employed in biomedical research, showcases a unique ability to serve as a sugar substrate in both chemical biology and glycobiology investigations. It stands at the forefront, empowering scientists with a multifaceted instrument to unravel the intricate web of carbohydrate-protein interactions. Through delicate structural tweaks, it unveils an unparalleled opportunity to delve into precise drug targets implicated in the realms of cancer, viral infections, and neurological disorders. Synonyms: 2-Azidoethyl 3-O-[(4-methoxyphenyl)methyl]-4,6-O-[(R)-phenylmethylene]-α-D-mannopyranoside; 2-Azidoethyl 4,6-O-[(R)-benzylidene]-3-O-(4-methoxybenzyl)-a-D-mannopyranoside. CAS No. 653597-40-1. Molecular formula: C23H27N3O7. Mole weight: 457.48. | |
| 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose | 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose, a saccharide molecule found in the biomedical sector, serves as a key building block for the fabrication of glycolipids and glycoproteins by aiding in the production of glycoconjugates. It is also utilized as a fundamental substrate in the synthesis of numerous sugar analogues, highlighting its versatility in chemical processes. The exceptional utility of this carbohydrate compound emphasizes its significance in the fields of chemical biology and medicinal chemistry. Synonyms: 2-(Benzyloxycarbonylamino)-2-deoxy-D-mannose; 1174233-24-9; D-Mannose, 2-deoxy-2-[[(phenylmethoxy)carbonyl]amino]-; benzyl N-[(2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl]carbamate; Benzyl ((2S,3R,4S,5R)-3,4,5,6-tetrahydroxy-1-oxohexan-2-yl)carbamate; 2-(Benzyloxycarbonylamino)-2-deoxy-D-glucose; SCHEMBL8822978; 16684-31-4. CAS No. 1174233-24-9. Molecular formula: C14H19NO7. Mole weight: 313.31. | |
| 2-C-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl)ethyne | 2-C-(2,3,4,6-Tetra-O-acetyl-b-D-glucopyranosyl) ethyne is a biomedical compound used as a research tool in the study of carbohydrate chemistry and biology. It is primarily utilized in investigations related to drug development, specifically for targeting drugs towards diseases involving carbohydrate metabolism and signaling pathways. This product aids in understanding the impact of glycosylation on drug efficacy and enhancing therapeutic interventions. Synonyms: 2,3,4,6-tetra-O-acetyl-1-deoxy-1-ethynyl-b-D-glucopyranose. CAS No. 168105-32-6. Molecular formula: C16H20O9. Mole weight: 356.32. | |
| 2'-Chloro-2'-deoxyuridine 5'-triphosphate | 2'-Chloro-2'-deoxyuridine 5'-triphosphate is an imperative entity in the realm of biomedicine, often employed as a substrate for DNA polymerases across diverse molecular biology contexts. This compound facilitates the synthesis of altered DNA, thereby enabling meticulous investigations into DNA replication, mutagenesis, and gene expression. Furthermore, its integration into DNA serves as a valuable instrument for scrutinizing drug resistance and mechanisms pertaining to DNA repair. Synonyms: 2'-Chloro-2'-DUTP; 5-Chloro-dUTP; 1-[2-Chloro-2-deoxy-5-O-(hydroxy{[hydroxy(phosphonooxy)phosphoryl]oxy}phosphoryl)pentofuranosyl]-4-hydroxypyrimidin-2(1H)-one. CAS No. 61468-91-5. Molecular formula: C9H14ClN2O14P3. Mole weight: 502.59. | |
| 2'-C-Methylcytidine 5'-monophosphate | 2'-C-Methylcytidine 5'-monophosphate, an indispensible element in biomedical investigation, serves as a powerful instrument for investigating the involvement of altered nucleotides in RNA biology. Within the realm of RNA modifications, this compound assumes a pivotal function, carrying potential implications for diverse ailments ranging from malignancies to viral affections. Molecular formula: C10H16N3O8P. Mole weight: 337.22. | |
| 2-Cyanoethyl 6-[(2-methyl-1-oxo-2-propen-1-yl)amino]hexyl N,N-bis(1-methylethyl)phosphoramidite | 2-Cyanoethyl 6-[(2-methyl-1-oxo-2-propen-1-yl)amino]hexyl N,N-bis(1-methylethyl)phosphoramidite is a phosphoramidite reagent used in solid-phase oligonucleotide synthesis. This reagent is employed in the synthesis of modified nucleotides and oligonucleotides, particularly for introducing functionalities or labels into nucleic acids for various applications in molecular biology, such as site-specific modification, RNA interference, and antisense technology. Synonyms: Methacrylate C6 Phosphoramidite; 6-methacrylamido-hexyl-(2-cyanoethyl)-(N,N-diisopropyl)-phosphoramidite; Phosphoramidous acid, N,N-bis(1-methylethyl)-, 2-cyanoethyl 6-[(2-methyl-1-oxo-2-propen-1-yl)amino]hexyl ester; 5'-Acrydite Amidite; Methacrylate C6 Amidite. CAS No. 1226983-36-3. Molecular formula: C19H36N3O3P. Mole weight: 385.48. | |
| 2-Decyltetradecyl-D-xylopyranoside | 2-Decyltetradecyl-D-xylopyranoside, a nonionic detergent primarily utilized in the fields of biochemistry and molecular biology, plays a crucial role in the solubilization and stabilization of membrane proteins. Apart from this, lipid nanoparticles for drug delivery and nanostructures for gene delivery have also been fabricated using this versatile compound, thereby enhancing its importance in advanced drug delivery systems. The intricate interplay between its physicochemical properties and biological applications makes it a promising subject of research in the scientific and academic community. Synonyms: 2-Decyltetradecyl-D-xylopyranoside. CAS No. 446264-02-4. Molecular formula: C29H58O5. Mole weight: 486.77. | |
| 2-Deoxy-2-chloroadenosine 5'-triphosphate, tetra-lithium salt | 2-Deoxy-2-chloroadenosine 5'-triphosphate, tetra-lithium salt is an important reagent in biomedicine. It acts as a substrate for DNA polymerases and DNA ligases enabling site-directed mutagenesis and labeling of nucleotides. It has also been utilized in synthetic biology as a building block for the development of biosensors and molecular switches. Additionally, its application has been studied in the treatment of various neurological disorders and cancers. Grade: ≥ 95%. | |
| 2'-Deoxy-2'-fluoroadenosine 5'-Triphosphate | 2'-Deoxy-2'-fluoroadenosine 5'-Triphosphate: A highly significant and invaluable modified nucleotide employed extensively in the fields of biochemistry and molecular biology for groundbreaking research purposes. Renowned for its pivotal role in the exploration of DNA replication, transcription, and translation mechanisms, this extraordinary compound serves as an indispensable tool. Its application spans across multifaceted investigations pertaining to drug resistance mechanisms, mutagenesis, and groundbreaking advancements in cancer research. Synonyms: (((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-fluoro-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid; Adenosine 5'-(tetrahydrogen triphosphate), 2'-deoxy-2'-fluoro-; 2'-Fluoro-2'-deoxyadenosine-5'-triphosphate; 2'-Deoxy-2'-fluoroadenosine 5'-(tetrahydrogen triphosphate); 2'-FdATP; 2'-Fluoro ATP; 2'-Fluoro-2'-deoxy-ATP; 2'-F-dATP2'-F-dATP. Grade: ≥95% by HPLC. CAS No. 73449-07-7. Molecular formula: C10H15FN5O12P3. Mole weight: 509.17. | |
| 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate tetralithium salt | 2'-Deoxy-2'-fluoroadenosine-5'-triphosphate tetralithium salt, a pivotal compound within the realm of nucleic acid biology research and pharmaceutical advancement, warrants particular attention. Renowned for its exceptional fluorine substitution, this compound assumes a vital role in the exploration of nucleotide synthesis and finds extensive application in enzymatic assays. Synonyms: 2'-Fluoro-2'-deoxy-ATP.4Li. Grade: 95%. Molecular formula: C10H11FN5O12P3·4Li. Mole weight: 532.90. | |
| 2'-Deoxy-2'-fluoronucleoside-5'-triphosphates Kit | 2'-Deoxy-2'-fluoronucleoside-5'-triphosphates Kit: This kit contains 2'-deoxy-2'-fluoronucleoside-5'-triphosphates for research purposes. These modified nucleotides are used in molecular biology for site-directed mutagenesis, DNA sequencing, and labeling. They can also be used as antiviral drugs due to their ability to inhibit viral DNA polymerase. | |
| 2'-Deoxy-2'-fluorouridine-5'-triphosphate sodium salt | 2'-Deoxy-2'-fluorouridine-5'-triphosphate sodium salt is a vital component in the biomedicine field. It is commonly used in molecular biology research and drug development. This compound serves as a substrate for reverse transcriptases and DNA polymerases, playing a crucial role in the synthesis of various modified nucleic acids. It is particularly utilized in the study of RNA function and structure and the development of antiviral drugs targeting RNA viruses. Synonyms: 2'F-dUTP.Na. Grade: 95%. Molecular formula: C9H14FN2O14P3·Na. Mole weight: 509.12 (free acid). | |
| 2-Deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranosyl azide | 2-Deoxy-3,4,6-tri-O-pivaloyl-D-glucopyranosyl azide is an invaluable biomedical compound employed in the realm of drug discovery and development. With its exceptional versatility, it functions as an eminent instrument facilitating the synthesis of glycoconjugates and glycan analogs. Remarkably, this compound exhibits unrivaled efficacy in the realm of carbohydrate modification, thereby fueling the exploration of biological interactions. Furthermore, it serves as a chemical probe, empowering profound advancements in the domain of glycobiology research. Molecular formula: C21H35N3O7. Mole weight: 441.53. | |
| 2'-Deoxy-5-hydroxyuridine 5'-triphosphate | 2'-Deoxy-5-hydroxyuridine 5'-triphosphate is an essential nucleotide substrate utilized in molecular biology research for DNA sequencing. This modified form of uridine triphosphate is incorporated into DNA during PCR amplification and enables identification of single nucleotide polymorphisms (SNPs) linked to diseases such as cancer and genetic disorders. Synonyms: 5-Hydroxydeoxyuridine triphosphate; 27972-89-0; 2'-Deoxy-5-hydroxyuridine 5'-triphosphate; [(2R,3S,5R)-3-hydroxy-5-(5-hydroxy-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl [hydroxy(phosphonooxy)phosphoryl] hydrogen phosphate; 5-Ohdutp; SCHEMBL149769; 5-Hydroxy-2'-deoxyuridine 5'-triphosphate; Uridine 5'-(tetrahydrogen triphosphate), 2'-deoxy-5-hydroxy-. CAS No. 27972-89-0. Molecular formula: C9H15N2O15P3. Mole weight: 484.14. | |
| 2'-Deoxy-5-methyl-isocytidine triphosphate | 2'-Deoxy-5-methyl-isocytidine triphosphate, a paramount substance in the realm of biomedical research, serves as an indispensable component for synthesizing intricate DNA and RNA molecules. Its significance lies in its role as a substrate for DNA polymerases, thereby assuming a pivotal position in an array of molecular biology methodologies encompassing PCR, DNA sequencing, and mutagenesis investigations. Synonyms: 4(1H)-Pyrimidinone, 2-amino-1-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-erythro-pentofuranosyl]-5-methyl-; 2-Amino-1-[2-deoxy-5-O-[hydroxy[[hydroxy(phosphonooxy)phosphinyl]oxy]phosphinyl]-β-D-erythro-pentofuranosyl]-5-methyl-4(1H)-pyrimidinone; ((2R,3S,5R)-5-(2-amino-5-methyl-4-oxopyrimidin-1(4H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 2'-Deoxy-5-methylisocytidine 5'-triphosphoric acid. CAS No. 139157-80-5. Molecular formula: C10H18N3O13P3. Mole weight: 481.18. | |
| 2-Deoxy-5'-O-DMT-N2-isobutyryl-8-oxoguanosine 3'-CE phosphoramidite | 2-Deoxy-5'-O-DMT-N2-isobutyryl-8-oxoguanosine 3'-CE phosphoramidite is a valuable tool in the biomedical industry for synthesizing modified oligonucleotides. This phosphoramidite derivative facilitates the introduction of a 3'-CE modifier during DNA synthesis, enabling the study of DNA-protein interactions and the development of therapeutic oligonucleotides. Additionally, it finds applications in chemical biology research, drug discovery, and diagnostics, particularly in elucidating the role of modified nucleotides in various diseases and their potential for targeted therapy. Synonyms: 2'-Deoxy-5'-O-DMT-isobutyryl-8-oxoguanosine 3'-CE phosphoramidite; 5'-O-DMT-isobutyryl-8-oxo-2'-deoxyguanosine 3'-CE phosphoramidite. Molecular formula: C44H54N7O9P. Mole weight: 855.94. | |
| 2'-Deoxyadenosine | 2'-Deoxyadenosine is a nucleoside utilized extensively in the biomedical sector for research objectives, exhibiting multifarious applications. Primarily, it finding utility in the synthesis of oligonucleotides and DNA fragments, thereby bolstering the advancement of genetic studies and molecular biology research. Uses: Antiviral agents. Synonyms: Adenosine, 2'-deoxy-; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)adenine; 9H-Purin-6-amine, 9-(2-deoxy-β-D-erythro-pentofuranosyl)-; 9H-Purin-6-amine, 9-(2-deoxy-β-D-ribofuranosyl)-; Adenine deoxyribonucleoside; Adenine deoxyribose; Adenyldeoxyriboside; dA; Deoxyadenosine; Desoxyadenosine; NQZ-035; NSC 141848; NSC 143510; NSC 83258; β-D-erythro-Pentofuranoside, adenine-9 2-deoxy-; β-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1,2-dideoxy-. Grade: 98%. CAS No. 958-09-8. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 2'-Deoxyadenosine-3'-monophosphate sodium salt | 2'-Deoxyadenosine-3'-monophosphate sodium salt is a crucial compound playing a critical role in DNA synthesis and repair, making it an essential component for various genetic and molecular biology research studies. Its application extends to the development of novel drugs targeting diseases related to DNA damage, such as cancer and neurological disorders. Synonyms: 2'-Deoxy-D-adenosine 3'-monophosphate sodium salt; sodium (2R,3S,5R)-5-(6-amino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-yl hydrogenphosphate. Grade: ≥ 98% (HPLC). CAS No. 102832-10-0. Molecular formula: C10H14N5O6P·2Na. Mole weight: 377.20. | |
| 2'-Deoxyadenosine 5'-triphosphate | 2'-Deoxyadenosine 5'-triphosphate is a nucleotide used in molecular biology for DNA sequencing, PCR amplification, and labeling. It is also used as a substrate in DNA polymerase-based reactions for footprinting and crosslinking studies. Additionally, it has therapeutic potential for treating leukemia and viral infections. | |
| 2'-Deoxyadenosine 5'-triphosphate disodium | 2'-Deoxyadenosine 5'-triphosphate disodium (5'-Dexoadenosine triphosphate disodium) is a nucleotide with important biological activities and can serve as a substrate for a variety of polymerases, including DNA polymerases and reverse transcriptases. 2'-Deoxyadenosine 5'-triphosphate disodium plays a key role in DNA synthesis and reverse transcription. 2'-Deoxyadenosine 5'-triphosphate disodium is also widely used in in vitro reactions in molecular biology research. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 5'-Dexoadenosine triphosphate disodium. CAS No. 74299-50-6. Pack Sizes: 10 mg. Product ID: HY-W013098. | |
| 2-Deoxyadenosine-5-Triphosphate, Sodium Salt Powder (dATP), BioGenomics | Suitable for use in PCR, cDNA synthesis, DNA sequencing and labeling procedures. Group: Biochemicals. Grades: Molecular Biology Grade. CAS No. 1927-31-7. Pack Sizes: 10mg, 25mg, 50mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxyadenosine-5-Triphosphate, Sodium Salt Solution (dATP), BioGenomics | Suitable for use in PCR, cDNA synthesis, DNA sequencing and labeling procedures. Group: Biochemicals. Grades: Molecular Biology Grade. CAS No. 1927-31-7. Pack Sizes: 25umole, 50umole. US Biological Life Sciences. | Worldwide |
| 2-Deoxyadenosine Monohydrate (2'-dA·H2O) | Used in the synthesis of 5'-modified 2'-deoxyadenosine analogues as anti-hepatitis C virus agents. Group: Biochemicals. Alternative Names: 2'-dA·H2O; 9-(2-Deoxy-b-D-ribofuranosyl)adenine; 2'-Deoxy-D-adenosine; (2R, 3S, 5R) -5- (6-Amino-9H-purin-9-yl) -2- (hydroxymethyl) tetrahydrofuran-3-ol; 9-(2-Deoxy- β -D-erythro-pentofuranosyl) adenine; 9-(2-Deoxy- β-D-erythro-pentofuranosyl)-9H-purin-6-amine; Adenine Deoxyribonucleoside; Adenine Deoxyribose; Adenyldeoxyriboside; Deoxyadenosine; Desoxyadenosine; NSC 141848; NSC 143510; NSC 83258; dA; 1-(6-Amino-9H-purin-9-yl)-1,2-dideoxy- β-D-ribofuranose; 2-Deoxyadenine-9- β-D-erythro-pento-furanoside. Grades: Molecular Biology Grade. CAS No. 16373-93-6. Pack Sizes: 5g, 10g, 25g, 50g. Molecular Formula: C10H13N5O3·H2O, Molecular Weight: 269.24. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyadenosine (N/N-Soluble in DMF) | 2'-Deoxyadenosine is a nucleoside that is soluble in DMF and notated as N/N-Soluble, playing a pivotal role in the synthesis of DNA. Its utilization in the biomedical industry primarily revolves around research endeavors, particularly in the field of drug discovery and development. In the scientific community, this compound holds substantial importance as it contributes to the study of nucleic acid chemistry, pharmacology, and molecular biology. Furthermore, owing to its therapeutic potential, it finding application in the reserch of cancers and viral infections. Grade: ≥ 98% by HPLC. Molecular formula: C13H18N6O3. Mole weight: 306.32. | |
| 2'-Deoxycytidine 5'-triphosphate | 2'-Deoxycytidine 5'-triphosphate, a key player in DNA synthesis and repair, finds ubiquitous application in molecular biology research and DNA sequencing. Excitingly, it acts as a substrate for DNA polymerases and serves as a precursor for dATP synthesis. Research has showcased its involvement in cancer biology and inherited genetic disorders, highlighting its indispensable role. Synonyms: dCTP; Deoxycytidine triphosphate; 2056-98-6; 2'-Deoxycytidine 5'-triphosphate; Deoxycytidine 5'-triphosphate; 2'-deoxycytidine-5'-triphosphate; deoxy-CTP; Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-; CHEBI:16311; 2'-Deoxycytidine 5'-(tetrahydrogen triphosphate); deoxycytidine-triphosphate; ((2R,3S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl tetrahydrogen triphosphate; 102783-51-7; EINECS 218-153-9; Deoxy-5'-CTP; 2'-dCTP; 5'-dCTP; Epitope ID:149168; SCHEMBL42135; deoxycytidine-5'-triphosphate. Molecular formula: C9H16N3O13P3. Mole weight: 467.16. | |
| 2'-Deoxycytidine-5'-triphosphate sodium salt | 2'-Deoxycytidine-5'-triphosphate sodium salt is an indispensable nucleotide analog fundamental to the biomedical sector, exhibiting paramount significance in the realms of DNA research and development and metabolism. Molecular biology research, DNA sequencing, and polymerase chain reaction (PCR) experiments frequently rely on this pivotal compound. By serving as a fundamental constituent for DNA replication, it assuming a critical role in the exploration of genetic mutations, genomics, and the advancement of pharmaceutical interventions against manifold ailments. Synonyms: dCTP sodium salt; 2'-Deoxycytidine-5'-triphosphoric acid trisodium salt; Cytidine 5'-(tetrahydrogen triphosphate), 2'-deoxy-, trisodium salt; sodium ((2R,3S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)-3-hydroxytetrahydrofuran-2-yl)methyl hydrogentriphosphate; 2'-Deoxy CTP trisodium salt. Grade: ≥98% by HPLC. CAS No. 109909-44-6. Molecular formula: C9H13N3Na3O13P3. Mole weight: 533.10. | |
| 2-Deoxycytidine-5-Triphosphate, Sodium Salt (dCTP) Powder, BioGenomics | Suitable for use in PCR, cDNA synthesis, DNA sequencing and labeling procedures. Group: Biochemicals. Grades: Molecular Biology Grade. CAS No. 102783-51-7. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 2-Deoxycytidine-5-Triphosphate, Sodium Salt (dCTP) Solution, BioGenomics | Suitable for use in PCR, cDNA synthesis, DNA sequencing and labeling procedures. Group: Biochemicals. Grades: Molecular Biology Grade. CAS No. 2056-98-6. Pack Sizes: 25umole, 50umole. US Biological Life Sciences. | Worldwide |
| 2'-Deoxyguanosine 5'phosphate tetrahydrate disodium salt | 2'-Deoxyguanosine 5'phosphate tetrahydrate disodium salt, a molecular biology research compound, plays a critical role in the enzymatic synthesis of DNA or RNA molecules. As a precursor for purine nucleotide biosynthesis, it facilitates vital cellular processes such as DNA replication, gene expression, and signal transduction. Additionally, its ability to act as a substrate for enzymes involved in DNA repair and genetic recombination underscores its significance in biological research. Synonyms: disodium deoxyguanosine-5'-phosphate tetrahydrate. Grade: 98%. CAS No. 52558-16-4. Molecular formula: C10H20N5Na2O11P. Mole weight: 463.25. | |
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