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| Product | Description | |
|---|---|---|
| 2-Amino-6-chloropurine (6-Chloroguanine, 6-Chloro-2-aminopurine) | 2-Amino-6-chloropurine (6-Chloroguanine, 6-Chloro-2-aminopurine). Group: Biochemicals. Alternative Names: 6-Chloroguanine, 6-Chloro-2-aminopurine. Grades: Highly Purified. Pack Sizes: 5g. US Biological Life Sciences. |  Worldwide |
| 2-Aminopurine | 2-Aminopurine, a fluorescent analog of guanosine and adenosine, is a widely used fluorescence-decay-based probe of DNA structure. When 2-Aminopurine is inserted in anoligonucleotide, its fluorescence is highly quenched by stacking with the natural bases. 2-Aminopurine has been used to probe nucleic acid structure and dynamics [1] [2]. Uses: Scientific research. Group: Fluorescent dye. CAS No. 452-06-2. Pack Sizes: 100 mg. Product ID: HY-W012642. |  |
| 2-Aminopurine | 2-Aminopurine. Group: Biochemicals. Grades: Highly Purified. CAS No. 452-06-2. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C5H5N5. US Biological Life Sciences. | Worldwide |
| 2-Aminopurine-2'-deoxyriboside-Triphosphate | 2-Aminopurine-2'-deoxyriboside-Triphosphate is a crucial component in biomedical research for studying genetic mutations and diseases. It is commonly used as a substrate for DNA polymerases and DNA sequencing techniques. This nucleotide analogue assists in detecting and characterizing mutations, including those related to cancer and genetic disorders, providing valuable insights for drug development and personalized medicine. Synonyms: 2-Aminopurine-drTP; 9-(2-Deoxy-5-O-(hydroxy((hydroxy(phospho nooxy)phosphinyl)oxy)phophinyl)-beta-D-erythro-pentofuranosyl)-9H-purin-2-amine; 1-(2-Amino-9H-purine-9-yl)-1,2-dideoxy-beta-D-erythro-pentofuranose 5-triphosphoric acid; (((2R,3S,5R)-5-(2-amino-9H-purin-9-yl)-3-hydroxytetrahydrofuran-2-yl)methyl)triphosphoric acid. Grades: ≥90% by AX-HPLC. CAS No. 26666-45-5. Molecular formula: C10H16N5O12P3. Mole weight: 491.10. |  |
| 2-Aminopurine-9-beta-D-(2'-deoxy-2'-fluoro)arabino-riboside | 2-Aminopurine-9-beta-D-(2'-deoxy-2'-fluoro)arabino-riboside, a nucleoside analog with potential antiviral activity against diseases such as HIV and hepatitis B, functions by disrupting the viral replication process via inhibition of the reverse transcriptase enzyme. Its widespread use as a research tool in virology highlights its importance in further discoveries and potential therapeutic applications. Synonyms: 2-Amino-9-(2-deoxy-2-fluoro-β-D-ribofuranosyl)-9H-purine; (2R,3R,4S,5R)-5-(2-Amino-9H-purin-9-yl)-4-fluoro-2-(hydroxymethyl)tetrahydrofuran-3-ol; 9-(2-Deoxy-2-fluoro-β-D-arabinofuranosyl)-9H-purin-2-amine. Grades: ≥95%. CAS No. 109304-04-3. Molecular formula: C10H12FN5O3. Mole weight: 269.23. | |
| 2-Aminopurine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside | 2-Aminopurine-9-beta-D-(3',5'-di-O-benzoyl-2'-deoxy-2'-fluoro)arabinoriboside is a complex biochemical compound commonly utilized in sophisticated scientific investigations of the enzymatic processes underlying genetic information transformation. This unique substance proffers a promising avenue for the development of novel therapeutics targeting cancer and viral infections. Its intrinsic catalytic properties render it an exceptional substrate for enzymes involved in the crucial fabrication of DNA and RNA molecules. Synonyms: 2-Aminopurine-9-β-D-(3',5'-di-Obenzoyl-2'-deoxy-2'-fluoro)arabinoriboside. Grades: ≥95%. CAS No. 2095417-63-1. Molecular formula: C24H20FN5O5. Mole weight: 477.45. | |
| 2-Aminopurine Dihydrochloride | A probe of structural dynamics and charge transfer in DNA. Group: Biochemicals. Alternative Names: 9H-Purin-2-amine Dihydrochloride; Isoadenine Dihydrochloride. Grades: Highly Purified. CAS No. 76124-64-6. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Aminopurine Riboside | 2-Amino-purine-riboside is an inhibitor of B. anthracis spore germination. It is also used as a probe of structural dynamics and charge transfer in DNA. Uses: 2-amino-purine-riboside is an inhibitor of b. anthracis spore germination. Synonyms: 2-Amino-9-(beta-D-ribofuranosyl)-9H-purine; 2-Amino-9-β-D-ribofuranosylpurine; NSC 36906; 2-Amino-9-β-D-ribofuranosyl-9H-purine; 9-β-D-Ribofuranosyl-9H-purin-2-amine; 2-Aminonebularine; 2-Amino-purine-riboside; (2R,3R,4S,5R)-2-(2-amino-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 4546-54-7. Molecular formula: C10H13N5O4. Mole weight: 267.24. | |
| 2-Aminopurine Riboside (2-Amino-9-b-D-ribofuranosylpurine) | A probe of structural dynamicas and charge transfer in DNA. Group: Biochemicals. Alternative Names: 2-Amino-9-b-D-ribofuranosylpurine. Grades: Highly Purified. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| 2-Aminopurine-riboside-5'-monophosphate | 2-Aminopurine-riboside-5'-monophosphate, a biochemical agent employed in scientific research, exhibits multifaceted benefits as an investigative tool. By being integrated into oligonucleotides, it enables the study of base-pair mismatches, as well as facilitating enzyme activity during nucleic acid synthesis. Furthermore, its competence in countering viral infections makes it a promising therapeutic agent. Such versatile properties have marked 2-Aminopurine-riboside-5'-monophosphate a crucial component in the field of DNA and RNA research. Synonyms: 2-Aminopurine-riboside-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N5O7P (free acid). Mole weight: 347.22 (free acid). | |
| 2-Aminopurine-riboside-5'-triphosphate | 2-Aminopurine-riboside-5'-triphosphate is a substrate for multifarious enzymes engaged in the intricate process of DNA replication and repair. It assumes a pivotal role in unraveling the intricacies underlying DNA synthesis and sequencing. Furthermore, its application extends to probing the impact of specific pharmaceutical regimens and ailments upon the intricate web of DNA replication mechanisms. Synonyms: 2-Aminopurine-rTP. Grades: ≥ 95% by HPLC. CAS No. 23001-60-7. Molecular formula: C10H16N5O13P3 (free acid). Mole weight: 507.18 (free acid). | |
| 2-Aminopurine riboside CEP | 2-Aminopurine riboside CEP, an indispensable chemical entity extensively utilized within the biomedical sector, serves as a nucleoside analog. Its application predominantly revolves around the investigation and advancement of antiviral therapeutics designed to combat RNA virus-induced infections. CAS No. 151059-65-3. Molecular formula: C50H68N7O8PSi. Mole weight: 954.18. | |
| 6-Furfuryl Aminopurine (Kinetin) | 6-Furfuryl Aminopurine (Kinetin). CAS No: 525-79-1 |  Sarchem Laboratories New Jersey NJ |
| 9-(4-Acetoxy-3-acetoxymethyl-but-1-yl)-2-(1-[9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-aminopurine-8-yl])-ethyl-aminopurine | 9-(4-Acetoxy-3-acetoxymethyl-but-1-yl)-2-(1-[9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-aminopurine-8-yl])-ethyl-aminopurine. Group: Biochemicals. Alternative Names: Famciclovir Dimer Impurity. Grades: Highly Purified. Pack Sizes: 2.5mg. Molecular Formula: C30H40N10O8, Molecular Weight: 668.7. US Biological Life Sciences. | Worldwide |
| Meradine (6-Aminopurine-8(9H)-thione, 6-Aminopurine-8-thiol, 8-Mercaptoadenine, 8-Mercaptoadine, Meradin) | Irritant. Group: Biochemicals. Alternative Names: 6-Aminopurine-8(9H)-thione; 6-Aminopurine-8-thiol; 8-Mercaptoadenine; 8-Mercaptoadine; Meradin. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine | N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine. Group: Biochemicals. Alternative Names: N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloroguanine. Grades: Highly Purified. Pack Sizes: 25mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine | N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloro-2-aminopurine is a biomedical product, aiding in the research of specific ailments. Synonyms: N2-Diboc-7/9-(2,3,4,6-tetra-O-acetyl-D-mannopyranosyl)-6-chloroguanine. Molecular formula: C21H30ClN5O9. Mole weight: 531.94. | |
| 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanone | 1- (9- (2- (2, 2-Dimethyl-1, 3-dioxan-5-yl) ethyl) -2- ( ( (4-methoxyphenyl) diphenylmethyl) amino) -9H-purin-8-yl) ethanone is an intermediate in the synthesis of 9-(4-Acetoxy-3-acetoxymethyl-but-1-yl)-2-(1-[9-(4-acetoxy-3-acetoxymethylbut-1-yl)-2-aminopurine-8-yl])-ethyl-aminopurine (A164160) is an impurity of Famciclovir (F101125), the produrg of Penciclovir, an antiviral agent. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C35H37N5O4. US Biological Life Sciences. | Worldwide |
| 1-Hydroxyisoguanine | 1-Hydroxyisoguanine. Group: Biochemicals. Alternative Names: 1,2-Dihydroxy-6-aminopurine; Isoguanine N1-oxide. Grades: Highly Purified. CAS No. 51463-89-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C5H5N5O2. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloro-9-(3,5-di-O-acetyl-2-O-methyl-β-D-ribofuranosyl)-9H-purine | 2-Amino-6-chloro-9-(3,5-di-O-acetyl-2-O-methyl-β-D-ribofuranosyl)-9H-purine has emerged as an exceptionally potent antiviral compound within the biomedical field. Scientific communities are increasingly relying on this compound to combat a plethora of viral infections, including herpes, hepatitis, and HIV. By intricately targeting crucial enzymes and impeding viral DNA/RNA synthesis, this product showcases remarkable inhibitory properties that effectively curtail viral replication. Synonyms: 2-Amino-9-(3',5'-di-O-acetyl-2'-O-methyl-b-D-ribofuranosyl)-6-chloropurine; 3',5'-di-O-acetyl-2'-O-methyl-6-chloro-2-aminopurine riboside. Grades: ≥95%. CAS No. 244184-56-3. Molecular formula: C15H18ClN5O6. Mole weight: 399.79. | |
| 2-Amino-6-methoxypurine | 2-Amino-6-methoxypurine. Group: Biochemicals. Alternative Names: 6-O-Methylguanine; 6-Methoxy-2-aminopurine. Grades: Highly Purified. CAS No. 20535-83-5. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C6H7N5O. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-(b-D-ribofuranosyl)purine | 2-Amino-9-(b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 2-Aminopurine riboside. Grades: Highly Purified. CAS No. 4546-54-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C10H13N5O4. US Biological Life Sciences. | Worldwide |
| 2-Amino-9-(β-D-2'-deoxyribofuranosyl)purine | It is a fluorescent nucleoside used in the role of intersystem crossing. Synonyms: 2-Aminopurine-9-beta-D-(2'-deoxy)riboside; 9-(2-Deoxy-β-D-erythro-pentofuranosyl)-9H-purin-2-amine; 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)purine; 2-Amino-9-(2-deoxy-β-D-erythro-pentofuranosyl)-9H-purine; 2-Aminopurinedeoxyriboside; NSC 96006. Grades: ≥95%. CAS No. 3616-24-8. Molecular formula: C10H13N5O3. Mole weight: 251.24. | |
| 2-Chloroadenine | 2-Chloroadenine (CAS# 1839-18-5) is a compound useful in organic synthesis. Synonyms: 6-Amino-2-chloropurine; 2-Chloro-9H-purin-6-amine; NSC 7362; 2-Chloro-6-aminopurine; 2-chloropurine-6-ylamine; 2-Chloro-9H-purin-6-ylamine; Cladribine impurity C. Grades: > 95 %. CAS No. 1839-18-5. Molecular formula: C5H4ClN5. Mole weight: 169.57. | |
| 2-Fluoroadenine | A purine nucleoside phosphorylase gene therapy for human malignancy. Group: Biochemicals. Alternative Names: 2-Fluoro-9H-purin-6-amine; 2-Fluoro-1H-purin-6-amine; 2-Fluoro-adenine; 2-Fluoro-6-aminopurine; NSC 27364. Grades: Highly Purified. CAS No. 700-49-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2-NH2-cPuMP | 2-NH2-cPuMP is a fluorescent cyclic nucleotide (λexc305 nm; λem370 nm) used in receptor mapping studies. Synonyms: 2- Aminopurine riboside- 3', 5'- monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 42467-66-3. Molecular formula: C10H11N5O6P · Na. Mole weight: 351.2. | |
| 3-Methyladenine | 3-Methyladenine is an autophagy inhibitor that protects cerebellar granule cells (CGCs) from apoptosis following serum/potassium deprivation. 3-Methyladenine inhibits phosphoinositide 3-kinase (PI3K) activity, which plays a key role in autophagy process. Synonyms: NSC 66389; NSC-66389; NSC66389; 6-Amino-3-methylpurine; 3-MA; 3H-Purin-6-amine, 3-methyl-; 3-Methyl Adenine; 3-Methyl-6-aminopurine; N3-Methyladenine. Grades: ≥98% by HPLC. CAS No. 5142-23-4. Molecular formula: C6H7N5. Mole weight: 149.15. | |
| 3-Methyladenine | A widely used cell-permeable autophagic sequestration blocker that effectly protects cerebellar granule cells from apoptosis following serum/potassium deprivation. Although a known class III PI3K inhibitor (IC50=4.5mM in cell-free enzymatic assays), 3-MA exhibits quite distinct pharmacological properties from those of two other PI3K inhibitors, LY 294002 and Wortmannin.Autophagy Inhibitor, 3-MA, CAS 5142-23-4, is a cell-permeable autophagic sequestration blocker that protects cerebellar granule cells from apoptosis following serum/potassium deprivation. Group: Biochemicals. Alternative Names: 3-Methyl-3H-purin-6-amine; 3-Methyl-6-aminopurine; 3-Methyladenine; 6-Amino-3-methylpurine; N3-Methyladenine; NSC 66389. Grades: Highly Purified. CAS No. 5142-23-4. Pack Sizes: 50mg, 100mg, 250mg. Molecular Formula: C6H7N5 0.1H2O, Molecular Weight: 150.95. US Biological Life Sciences. | Worldwide |
| 6-Amino-2-chloropurine | 6-Amino-2-chloropurine. Group: Biochemicals. Alternative Names: 2-Chloroadenine; 2-Chloro-6-aminopurine. Grades: Highly Purified. CAS No. 1839-18-5. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C5H4ClN5. US Biological Life Sciences. | Worldwide |
| 8-Hydroxyguanine | A crucial nucleotide derivative, 8-Hydroxyguanine, reigns supreme in the biomedical industry for its multifaceted functions. Serving as a DNA damage biomarker for several human diseases, including cancer, it plays a significant role in furthering our understanding of complicated cellular mechanisms. Moreover, its use in research facilitates the evaluation of the efficacy of certain chemotherapy drugs, greatly assisting the development of effective cancer treatments. A product of immense importance, 8-Hydroxyguanine is the key to unlocking the mysteries of DNA repair mechanisms and expanding the frontiers of medical science. Uses: An 8-oxo-guanine repair pathway coordinated by mutyh glycosylase and dna polymerase &lambda. Synonyms: 2-Amino-6,8-purinediol; 8-Oxo-7,8-dihydroguanine; NSC 22720; 2-Amino-6,8-dihydroxypurine; 7,8-dihydro-8-oxoguanine; 2-Aminopurine-6,8-diol; 2-amino-7,9-dihydro-3H-purine-6,8-dione. Grades: ≥95% by HPLC. CAS No. 5614-64-2. Molecular formula: C5H5N5O2. Mole weight: 167.13. | |
| 9- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) adenine | 9- (2'-Deoxy-2'-fluoro-b-D-arabinofuranosyl) adenine. Group: Biochemicals. Alternative Names: 2'-FANA-A; 6-Aminopurine-2'-fluoro-2'-deoxyarabinfuranoside. Grades: Highly Purified. CAS No. 20227-41-2. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C10H12FN5O3. US Biological Life Sciences. | Worldwide |
| Adenine | Adenine (6-Aminopurine), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine acts as a chemical component of DNA and RNA. Adenine also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis [1] [2] [3]. Uses: Scientific research. Group: Natural products. CAS No. 73-24-5. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0152. | |
| Adenine | Adenine, free base is a cytokinin that displays weak shoot proliferation and organogenesis relative to other adenine-based cytokinins. Uses: Cytokinin. Alternative Names: 6-Aminopurine; Vitamin B4. CAS No. 73-24-5. Molecular formula: C5H5N5. Mole weight: 135.13 g/mol. Appearance: White to Off-White Powder. Purity: 99%+. IUPACName: 7H-purin-6-amine. Canonical SMILES: C1=NC2=C(N1)C(=NC=N2)N. Density: 1.612 g/cm³. ECNumber: 200-796-1. Catalog: ACM73245. |  |
| Adenine-15N5 hydrochloride | Adenine-15N5 hydrochloride (6-Aminopurine-15N5 hydrochloride) is the 15 N labeled isotope of Adenine-15N5 hydrochloride (6-Aminopurine-15N5 hydrochloride; Vitamin B4-15N5 hydrochloride) [1]. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: 6-Aminopurine- 15 N5 hydrochloride; Vitamin B4- 15 N5 hydrochloride. CAS No. 2095709-78-5. Pack Sizes: 1 mg. Product ID: HY-W712567. | |
| Adenine-2-d1 | Heterocyclic Organic Compound. Alternative Names: 6-Aminopurine; Vitamin B 4. CAS No. 109923-52-6. Molecular formula: C5H4DN5. Mole weight: 135.15. Purity: 97 atom % D. IUPACName: 2-deuterio-3,7-dihydropurin-6-imine. Catalog: ACM109923526. | |
| Adenine Free Base | Constituent of nucleic acids and coenzymes. Useful in cell culture media, dropout media for yeast selection. Widespread throughout animal and plant tissues combined with niacinamide, d-ribose, and phosphoric acids; a constituent of nucleic acids and coenzymes, such as codehydrase I and II, adenylic acid, coalaninedehydrase. It is used in microbial determination of niacin; in research on heredity, virus diseases, and cancer. Group: Biochemicals. Alternative Names: 6-Aminopurine. Grades: Molecular Biology Grade. CAS No. 73-24-5. Pack Sizes: 25g, 100g, 500g, 1Kg. Molecular Formula: C5H5N5, Molecular Weight: 135.13. US Biological Life Sciences. | Worldwide |
| Adenine HCl | Adenine HCl. Group: Biochemicals. Alternative Names: 6-Aminopurine Hydrochloride. Grades: Highly Purified. CAS No. 2922-28-3. Pack Sizes: 50g, 100g, 250g, 500g, 1kg. Molecular Formula: C5H5N5·HCI. US Biological Life Sciences. | Worldwide |
| Adenine Hemisulfate | Adenine hemisulfate is a cytokinin that displays weak shoot proliferation and organogenesis relative to other adenine-based cytokinins. Uses: Adenine is primarily used in plant regeneration media and is known to have a slight cytokinin effect. Group: Cytokinins. Alternative Names: 6-Aminopurine Sulfate. CAS No. 321-30-2. Molecular formula: (C5H6N5)2SO4. Mole weight: 368.33 g/mol. Appearance: White to Yellow. Catalog: ACM321302. | |
| Adenine hydrochloride | Adenine hydrochloride (6-Aminopurine hydrochloride), a purine, is one of the four nucleobases in the nucleic acid of DNA. Adenine hydrochloride acts as a chemical component of DNA and RNA. Adenine hydrochloride also plays an important role in biochemistry involved in cellular respiration, the form of both ATP and the cofactors (NAD and FAD), and protein synthesis [1] [2] [3]. Uses: Scientific research. Group: Natural products. Alternative Names: 6-Aminopurine hydrochloride; Vitamin B4 hydrochloride. CAS No. 2922-28-3. Pack Sizes: 10 mM * 1 mL; 500 mg; 1 g; 5 g. Product ID: HY-B0152A. | |
| Adenine hydrochloride (1:x) | Adenine HCl is a hydrochloride salt form of adenine which is a purine derivative and a nucleobase with a variety of roles in biochemistry. Synonyms: Adenine hydrochloride; 2922-28-3; 6-Aminopurine hydrochloride; 7H-purin-6-amine hydrochloride; ADENINE HCL; Adenine monohydrochloride; 1H-Purin-6-amine, monohydrochloride; 9H-Purin-6-amine, hydrochloride (1:1); Leucon; Adenine (hydrochloride); 22177-51-1; 1H-Purin-6-amine, hydrochloride; CHEMBL539503; 7H-purin-6-amine; hydrochloride; 9H-purin-6-amine hydrochloride; 364H11M7OD; MFCD00075782; 6-Aminopurine (hydrochloride); Vitamin B4 (hydrochloride); Adeninehydrochloride; 1H-Adenine hydrochloride; UNII-364H11M7OD; 1h-purin-6-amine monohydrochloride. CAS No. 22177-51-1. Molecular formula: C5H5N5.xHCl. Mole weight: 135.128 (free base). | |
| Adenine monohydrochloride | Adenine HCl is a hydrochloride salt form of adenine which is a purine derivative and a nucleobase with a variety of roles in biochemistry. Synonyms: Adenine hydrochloride; 6-Aminopurine hydrochloride. Grades: > 98 %. CAS No. 2922-28-3. Molecular formula: C5H5N5.HCl. Mole weight: 171.59. | |
| Adenine phosphate | Adenine phosphate (6-Aminopurine phosphate) can stimulate leukocyte proliferation. Adenine phosphate is a kind of biological materials or organic compounds that are widely used in life science research [1]. Uses: Scientific research. Group: Biochemical assay reagents. Alternative Names: 6-Aminopurine phosphate. CAS No. 70700-30-0. Pack Sizes: 5 g. Product ID: HY-W009632. | |
| Adenine Sulfate (Hemisulfate), Dihydrate | Adenine Sulfate (Hemisulfate), Dihydrate. Group: Biochemicals. Alternative Names: 6-Aminopurine sulfate salt; Adenine hemisulphate salt. Grades: Cell Culture Grade. CAS No. 6509-19-9. Pack Sizes: 50g, 100g, 250g, 500g. Molecular Formula: (C5H6N5)2SO4 2H2O, Molecular Weight: 404.4. US Biological Life Sciences. | Worldwide |
| Famciclovir | Famciclovir. Group: Biochemicals. Alternative Names: 2-[2-(2-Amino-9H-purin-9-yl)ethyl]-1,3-propanediol diacetate ester; 9-[4-Acetoxy-3-(acetoxymethyl)but-1-yl]-2-aminopurine; 9-[4-Acetoxy-3-(acetoxymethyl)butyl]-2-aminopurine. Grades: Highly Purified. CAS No. 104227-87-4. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H19N5O4. US Biological Life Sciences. | Worldwide |
| Famciclovir Impurity 8 | An impurity of Famciclovir. Famciclovir is used for the treatment of various herpesvirus infections, most commonly for herpes zoster. Synonyms: 9-(4-Acetoxy-2-acetoxymethyl-but-1-yl)-2-aminopurine. Grades: > 95%. CAS No. 126589-69-3. Molecular formula: C14H19N5O4. Mole weight: 321.34. | |
| Meradine | Meradine. Group: Biochemicals. Alternative Names: 6-Aminopurine-8(9H)-thione; 6-Aminopurine-8-thiol; 8-Mercaptoadenine. Grades: Highly Purified. CAS No. 7390-62-7. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C5H5N5S. US Biological Life Sciences. | Worldwide |
| N2-DMF-9-(2'-deoxy-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite | N2-DMF-9-(2'-deoxy-5'-O-DMT-b-D-ribofuranosyl)purine 3'-CE phosphoramidite is an indispensable compound, serving as a fundamental chemical constituent for the synthesis of oligonucleotides. The multifarious applications of this compound encompass the research of tailored nucleotide strands, enabling the exploration of genetic ailments, the formulation of targeted remedial approaches and the investigation of innovative drug conveyance systems. Synonyms: 5'-Dimethoxytrityl-N2-(dimethylaminomethylidene)-2'-deoxypurine riboside, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 2-Aminopurine-CE Phosphoramidite; 2-(-Dimethylaminomethylidene)amino-9-(2-deoxy-b-D-ribofuranosyl)purine 3'-CE phosphoramidite. Grades: 99%. CAS No. 178925-41-2. Molecular formula: C43H53N8O6P. Mole weight: 809.01. | |
| N-Isopentenyladenine | N-Isopentenyladenine is a versatile compound, garnering recognition due to its multifaceted pharmaceutical applications. Its predominant utilization lies in the realm of plant tissue culture, where it functions as a phenomenal cytokinin hormone, effectively stimulating growth and orchestrating plant development. Synonyms: N6-(2-Isopentenyl)adenine; 6-(3,3-Dimethylallylamino)purine; N-(3-Methyl-2-buten-1-yl)-9H-purin-6-amine; 6-(3-Methyl-2-buten-1-ylamino)purine; 6-(Δ2-Isopentenylamino)purine; 6-(γ,γ-Dimethylallylamino)purine; 6-Isopentenyladenine; 6-N-(3-Methylbut-2-enylamino)purine; 6-[(3-Methyl-2-butenyl)amino]purine; Bryokinin; DMAA; Enadenine; IPA; Isopentenyladenine; N-(3-Methyl-2-butenyl)-1H-purin-6-amine; N-(γ,γ-Dimethylallyl)adenine; N6-(3-Methyl-2-butenyl)adenine; N6-(Δ2-Isopentenyl)adenine; N6-(Δ2-Isopentenyl)aminopurine; N6-(γ,γ-Dimethylallyl)aminopurine; N6-Isopentenyladenine; NSC 106958. Grades: 98%. CAS No. 2365-40-4. Molecular formula: C10H13N5. Mole weight: 203.25. | |
| Psicofuranine | Nucleoside antibiotic. Antitumor compound. Xanthosine monophosphate (XMP) aminase inhibitor. Antimetabolite of the purine biosynthesis. Group: Biochemicals. Alternative Names: 1'-C- (Hydroxymethyl) adenosine; 1'- (Hydroxymethyl) adenosine; 9- β-D-Psicofuranosyl-6-aminopurine; 9- β-D-Psicofuranosyladenine; Angustmycin C; NSC 53104; Psicofuranine; 9- β-D-psicofuranosyl-adenine; 9- β-D-Psicofuranosyl-9H-purin-6-amine. Grades: Highly Purified. CAS No. 1874-54-0. Pack Sizes: 1mg, 5mg. Molecular Formula: C??H??N?O?. US Biological Life Sciences. | Worldwide |
| Thioguanine | Thioguanine incorporation alters the DNA cleavage induced by topoisomerase II in the presence and absence of etoposide. Uses: Antimetabolites, antineoplastic. Synonyms: thioguanine|6-Thioguanine|154-42-7|Tioguanine|2-Amino-6-mercaptopurine|6-Mercaptoguanine|Tioguanin|Tabloid|2-Amino-6-purinethiol|Lanvis|2-Amino 6MP|2-Aminopurin-6-thiol|2-Aminopurine-6-thiol|2-Aminopurine-6(1H)-thione|Wellcome U3B|6-Mercapto-2-aminopurine|2-Amino-9H-purine-6-thiol|6-TG|2-Amino-6-merkaptopurin|Tioguaninum|Guanine, thio-|Tioguanina|6H-Purine-6-thione, 2-amino-1,7-dihydro-|2-Amino-1,7-dihydro-6H-purine-6-thione|BW 5071|Purine-6-thiol, 2-amino-|Purine-6(1H)-thione, 2-amino-|2-Amino-1,9-Dihydro-6h-Purine-6-Thione|NSC-752|Thioguanine Anhydrous|TG|Thioguanine Hemihydrate|THG|NSC 752|2-Amino-1,7-dihydro-6H-purin-6-thion|X 27|UNII-WIX31ZPX66|Tioguanine (INN)|Thioguanine, anhydrous|9H-Purine-6-thiol, 2-amino-|2-amino-1, 9-dihydropurine-6-thione|CHEMBL727|WIX31ZPX66|2-amino-3, 7-dihydro-6H-purine-6-thione|2-amino-6, 7-dihydro-3H-purine-6-thione|CHEBI: 9555|NSC752|Thioguanine2-Amino-6-purinethiol|2-Thioguanine|2-amino-1H-purine-6(9H)-thione|Tioguanine [INN] |2-amino-1, 7-di hydropurine-6-thione|NCGC00094792-01|DSSTox_CID_3652|2-Amino-6-MP|DSSTox_RID_77129|DSSTox_GSID_2365 2|Tioguaninum [INN-Latin]|.. Grades: >98%. CAS No. 154-42-7. Molecular formula: C5H5N5S. Mole weight: 167.19. | |
| 1-[2-(6-Aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone | 1-[2-(6-Aminopurin-9-yl)-3,4-dihydroxy-5-(hydroxymethyl)pyrrolidin-1-yl]ethanone is an intricate organic compound boasting potential in the sphere of oncology research. This compound plays a significant role in formulating inhibitors purposed to combat malignant cell. Synonyms: 4'-Acetamido-4'-deoxyadenosine. CAS No. 14062-45-4. Molecular formula: C12H16N6O4. Mole weight: 308.29. | |
| 2',3',5'-Tri-O-benzoyl-4'-C-fluoroadenosine | 2',3',5'-Tri-O-benzoyl-4'-C-fluoroadenosine, a nucleoside analog harnessed by the biomedical industry, offers a means to deduce the influence of fluoro-containing nucleosides on cellular function and metabolism. By impeding DNA replication and synthesis, it presents a promising strategy to curb cancer growth. Synonyms: 2',3',5'-Tri-O-benzoyl-4'-C-fluoroadenosine; 4'-C-Fluoroadenosine 2',3',5'-Tribenzoate; [(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dibenzoyloxy-2-fluorooxolan-2-yl]methyl benzoate; SCHEMBL13844430; A857413. CAS No. 1000203-40-6. Molecular formula: C31H24FN5O7. Mole weight: 597.55. | |
| 2',3'-Dideoxy-3'-fluoroadenosine | It is an antiviral agent. Synonyms: 9-(3-Fluoro-2,3-dideoxy-beta-D-erythro-pentofuranosyl)adenine; 3'-FddA (beta-D-Erythro); 3'-fluoro-2',3'-dideoxyadenosine; [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-fluoro-tetrahydrofuran-2-yl]methanol. Grades: ≥95%. CAS No. 87418-35-7. Molecular formula: C10H12FN5O2. Mole weight: 253.23. | |
| 2',3'-Dideoxyadenosine 5'-Triphosphate | ddATP is an inhibitor of reverse transcriptases from retroviruses, such as HIV-1 and visna (Kis = 20 and 37 nM, respectively). ddATP is commonly used to terminate chain extension produced by the Taq polymerase for its competitive effect with dATP in cells. Uses: Ddatp is an inhibitor of reverse transcriptases from retroviruses. Synonyms: [[(2S,5R)-5-(6-aminopurin-9-yl)-2-oxolanyl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate; [[(2S,5R)-5-(6-aminopurin-9-yl)oxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate. Grades: ≥ 98 % by HPLC. CAS No. 24027-80-3. Molecular formula: C10H16N5O11P3. Mole weight: 475.18. | |
| 2',3'-Di-O-isopropylidene adenosine | It is used for special nucleoside. Synonyms: 2',3'-O-(1-Methylethylidene)adenosine; NSC 29413; [(1R,2R,4R,5R)-4-(6-aminopurin-9-yl)-7,7-dimethyl-3,6,8-trioxabicyclo[3.3.0]oct-2-yl]methan-1-ol. Grades: ≥ 95 %. CAS No. 362-75-4. Molecular formula: C13H17N5O4. Mole weight: 307.31. | |
| 2',3'-Di-O-methyladenosine | 2',3'-Di-O-methyladenosine, a compound of utmost importance, finds extensive utility in the biomedical field owing to its immense potential for therapeutic purposes. In the realm of disease management, particularly in cancer, neurodegenerative disorders, and viral infections, this product assumes a pivotal role. Its remarkable chemical composition and distinct pharmacological characteristics render it an exceedingly propitious contender for targeted pharmaceutical administration and individualized medical interventions. Synonyms: 2',3'-DIMETHOXYADENOSINE; ((2R,3R,4R,5R)-5-(6-Aamino-9H-purin-9-yl)-3,4-dimethoxytetrahydrofuran-2-yl)methanol; SCHEMBL8621803; Adenosine,2',3'-di-O-methyl-(8ci,9ci); ((2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dimethoxytetrahydrofuran-2-yl)methanol; [(2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-3,4-dimethoxyoxolan-2-yl]methanol; [(2R,3R,4R,5R)-5-(6-AMINOPURIN-9-YL)-3,4-DIMETHOXYOXOLAN-2-YL]METHANOL. Grades: ≥ 97%. CAS No. 20649-46-1. Molecular formula: C12H17N5O4. Mole weight: 295.29. | |
| 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt | 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt is an indispensable compound extensively applied in the field of biomedicine due to its multifaceted utility. This exceptional product serves as a fluorescent probe, facilitating comprehensive scrutiny of diverse biochemical and cellular mechanisms. Employing this compound allows for the meticulous investigation of nucleotide-binding proteins, exploration of receptor-ligand interactions, and examination of enzyme kinetics. Synonyms: [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid; (2R, 3S, 4R, 5R) -5- (6-Amino-9H-purin-9-yl) -4-hydroxy-2- ( ( (hydroxy ( (hydroxy (thiophosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 2-(methylamino)benzoate. CAS No. 1809315-85-2. Molecular formula: C18H23N6O13SP3·xC6H15N. Mole weight: 656.40 (free acid). | |
| 2',3'-Phenylboronate-5'-O-p-toluenesulfonyladenosine | 2',3'-Phenylboronate-5'-O-p-toluenesulfonyladenosine, a highly potent compound, finds immense utility in the biomedical sphere for its remarkable ability to facilitate targeted drug delivery. Synonyms: 2',3'-Phenylboronate-5'-O-p-toluenesulfonyl-D-adenosine; O2',O3'-phenylboranediyl-O5'-(toluene-4-sulfonyl)-adenosine; 5'-Tosyladenosine-2',3'-O-phenylboronate; [4-(6-aminopurin-9-yl)-2-phenyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3,2]dioxaborol-6-yl]methyl 4-methylbenzenesulfonate. Grades: 0.99. CAS No. 23312-76-7. Molecular formula: C23H22BN5O6S. Mole weight: 507.33. | |
| 2-[[4-[2- (tert-Butoxycarbonyl) ethyl]phenylethyl]amino]2', 3'-O-isopropylideneadenosine-5'-N-ethylcarboxamide | Heterocyclic Organic Compound. Alternative Names: 4-[2-[[6-Amino-9-[N-ethyl-2,3-O-(1-methylethylidene)-β-D-ribofuranuronamidosyl]-9H-purin-2-yl]amino]ethyl]benzenepropanoic Acid 1,1-Dimethylethyl Ester. CAS No. 120225-76-5. Molecular formula: C30H41N7O6. Mole weight: 595.69. Appearance: White Solid. Purity: 0.96. IUPACName: tert-butyl 3-[4-[2-[[9-[(3aS,4R,6S,6aR)-6-(ethylcarbamoyl)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-6-aminopurin-2-yl]amino]ethyl]phenyl]propanoate. Canonical SMILES: CCNC (=O)C1C2C (C (O1)N3C=NC4=C3N=C (N=C4N)NCCC5=CC=C (C=C5)CCC (=O)OC (C) (C)C)OC (O2) (C)C. Catalog: ACM120225765. | |
| 2',5'-Dideoxy adenosine | 2',5'-Dideoxy adenosine is a nucleoside analog that is one of the first identified cell-permeable, P-site inhibitors of adenylate cyclase. It inhibits forskolin-induced activation of a cAMP-dependent reporter gene in HEK293 cells with an IC50 value of 33 μM. Synonyms: 2?,5?-dd-Ado; (2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-ol. Grades: ≥98%. CAS No. 6698-26-6. Molecular formula: C10H13N5O2. Mole weight: 235.2. | |
| 2,5-Dideoxyadenosine 3-monophosphate | Heterocyclic Organic Compound. Alternative Names: 2,5-Dideoxyadenosine 3-monophosphate, 2,5-dideoxy-adenosine 3-monophosphate, AC1L9H2O, D0689_SIGMA, 2,5-Dideoxy-3-AMP, SCHEMBL1920523, CTK8E3534, 2,5-dd-3-AMP, DB06843, RT-018381, [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-yl]oxyphosphonic acid, [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-yl] dihydrogen phosphate, 121878-11-3. CAS No. 121878-11-3. Molecular formula: C10H14N5O5P. Mole weight: 315.22. Purity: 0.96. IUPACName: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-2-methyloxolan-3-yl] dihydrogen phosphate. Canonical SMILES: CC1C (CC (O1)N2C=NC3=C2N=CN=C3N)OP (=O) ([O-])[O-]. Density: 2.04g/cm³. Catalog: ACM121878113. | |
| 2-Amino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine | 2-Amino-9-(2-C-methyl-β-D-ribofuranosyl)-9H-purine is a pharmaceutical compound used in the research of certain viral infections. With its antiviral properties, this compound has shown efficacy against various strains, including hepatitis B and herpes viruses. Its mechanism of action involves inhibiting viral replication, ultimately reducing viral load and symptoms. Synonyms: (2R,3R,4R,5R)-2-(2-amino-9H-purin-9-yl)-5-(hydroxymethyl)-3-methyltetrahydrofuran-3,4-diol; 9H-Purin-2-amine, 9-(2-C-methyl-beta-D-ribofuranosyl)-; (2R,3R,4R,5R)-2-(2-aminopurin-9-yl)-5-(hydroxymethyl)-3-methyl-tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 690269-87-5. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2-Amino-9-(2-O-methyl-β-D-ribofuranosyl)purine | 2-Amino-9-(2-O-methyl-β-D-ribofuranosyl)purine is a renowned pharmaceutical compound, boasting its exceptional potency as an antiviral agent. With a distinctive focus on combating the likes of hepatitis C and diverse DNA viruses, this product manifests remarkable efficacy in hindering viral replication. Synonyms: 2-AMINO-9-(2-O-METHYL-beta-D-RIBOFURANOSYL)PURINE; 274259-35-7; (2R,3R,4R,5R)-5-(2-AMINOPURIN-9-YL)-2-(HYDROXYMETHYL)-4-METHOXYOXOLAN-3-OL. Grades: ≥ 97%. CAS No. 274259-35-7. Molecular formula: C11H15N5O4. Mole weight: 281.27. | |
| 2'-And 3'-O-(4-benzoylbenzoyl)-adenosine 5'-triphosphate triethylammonium salt | Heterocyclic Organic Compound. Alternative Names: benzoylbenzoyl-ATP, Bz-ATP, 112898-15-4, 2 inverted exclamation marka(3 inverted exclamation marka)-O-(4-Benzoylbenzoyl)adenosine 5 inverted exclamation marka-triphosphate triethylammonium salt. CAS No. 112898-15-4. Molecular formula: C30H39N6O15P3. Mole weight: 816.58. Purity: >95 %. IUPACName: [ (2R, 3S, 4R, 5R) -5- (6-aminopurin-9-yl) -4-hydroxy-2- [ [hydroxy- [hydroxy (phosphonooxy) phosphoryl] oxyphosphoryl] oxymethyl] oxolan-3-yl] 4-benzoylbenzoate;N,N-diethylethanamine. Canonical SMILES: CCN (CC)CC. C1=CC=C (C=C1)C (=O)C2=CC=C (C=C2)C (=O)OC3C (OC (C3O)N4C=NC5=C4N=CN=C5N)COP (=O) (O)OP (=O) (O)OP (=O) (O)O. Catalog: ACM112898154. | |
| 2'-Deoxy-2'-fluoroadenosine 5'-monophosphate triethylammonium | 2'-Deoxy-2'-fluoroadenosine 5'-monophosphate triethylammonium is a complex nucleotide analog, frequently employed in advanced biomedical research. The compound has been observed to interact with several essential enzymes, specifically those catalyzing the removal of RNA molecule's 3'-end. Promisingly, 2'-Deoxy-2'-fluoroadenosine 5'-monophosphate triethylammonium has not only displayed inhibitory properties against viruses such as hepatitis C and HIV but has also shown potential as a therapeutic agent for these viral diseases. Synonyms: [(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-fluoro-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate di(triethylammonium). Grades: ≥95%. Molecular formula: C22H43FN7O6P. Mole weight: 551.59. | |
| 2-Deoxyadenylyl(35)-2-deoxycytidine ammonium | Heterocyclic Organic Compound. Alternative Names: 102832-09-7, 2 inverted exclamation marka-Deoxyadenylyl(3 inverted exclamation marka inverted exclamation marku5 inverted exclamation marka)-2 inverted exclamation marka-deoxycytidine ammonium salt. CAS No. 102832-09-7. Molecular formula: C19H28N9O9P. Mole weight: 557.4543. Purity: 0.96. IUPACName: [5-(4-amino-2-oxopyrimidin-1-yl)-3-hydroxyoxolan-2-yl]methyl [5-(6-aminopurin-9-yl)-2-(hydroxymethyl)oxolan-3-yl] hydrogen phosphate;azane. Canonical SMILES: C1C (C (OC1N2C=CC (=NC2=O)N)COP (=O) (O)OC3CC (OC3CO)N4C=NC5=C4N=CN=C5N)O. N. Catalog: ACM102832097. | |
| 2'-O-Methyl Adenosine | Adenosine analog. Group: Biochemicals. Alternative Names: 2'-O-Methyl-D-adenosine; 5-(6-Aminopurin-9-yl)-2-(hydroxymethyl)-4-methoxyoxolan-3-ol. Grades: Highly Purified. CAS No. 2140-79-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2'-O-Methyladenosine-5'-triphosphate | 2'-O-Methyladenosine-5'-triphosphate, a pivotal compound within the realm of biomedicine, engenders cautious attention. Its versatility spans vast biomedical applications, including but not limited to the treatment of cancer, viral infections, and neurological disorders. This chemical entity's distinct molecular makeup renders it an auspicious instrument for refined therapeutic interventions. Consequently, the resolute exploration and multifarious prospects surrounding 2'-O-Methyladenosine-5'-triphosphate confer it profound significance within the dynamic milieu of the biomedical sector. Synonyms: 2'-O-Me-ATP; [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-methoxy-tetrahydrofuran-2-yl]methoxy-hydroxy-phosphoryl] phosphono hydrogen phosphate; Adenosine 5'-(tetrahydrogen triphosphate), 2'-O-Methyl-; 2'-O-Methyladenosine 5'-(tetrahydrogen triphosphate). Grades: ≥97% by HPLC. CAS No. 30948-06-2. Molecular formula: C11H18N5O13P3. Mole weight: 521.21. | |
| 2'-O-Monosuccinyladenosine 3':5'-cyclic monophosphate tyrosyl methyl ester | 2'-O-Monosuccinyladenosine 3':5'-cyclic monophosphate tyrosyl methyl ester. 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. CAS No. 104809-08-7. Molecular formula: C24H27N6O11P. Mole weight: 606.48. Appearance: Solid. 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. Catalog: ACM104809087. | |
| 2'-O-tert-Butyldimethylsilyladenosine | 2'-O-tert-Butyldimethylsilyladenosine, a remarkable pharmaceutical compound found in the field of biomedicine, stands as an extraordinary weapon in the relentless fight against viral invasions. Unleashing its unparalleled antiviral prowess, it meticulously sabotages viral replication processes, emerging triumphant against an array of treacherous viruses. This unparalleled marvel strategically disrupts viral RNA synthesis, casting a long shadow over notorious viral diseases, including the persistent influenza and the formidable hepatitis C. Synonyms: Adenosine, 2'-O-[(1,1-dimethylethyl)dimethylsilyl]-; (2R,3R,4R,5R)-5-(6-amino-9H-purin-9-yl)-4-((tert-butyldimethylsilyl)oxy)-2-(hydroxymethyl)tetrahydrofuran-3-ol; (2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-4-[tert-butyl(dimethyl)silyl]oxy-2-(hydroxymethyl)oxolan-3-ol; 2'-o-tert-butyldimethylsilyladenosine;2'-O-[tert-Butyl(dimethyl)silyl]adenosine. CAS No. 69504-13-8. Molecular formula: C16H27N5O4Si. Mole weight: 381.5. | |
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