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| Product | Description | |
|---|---|---|
| 2,6-Diaminopurine-2'-deoxyriboside | 2,6-Diaminopurine-2'-deoxyriboside is a nucleoside analogs synthesized to interfere with DNA metabolism. A derivative of 2,6-Diaminopurine, which can be used as analyte for biological and analytical studies of incorporation of unnatural nucleotides into mutant tRNA and proteins. Synonyms: 2,6-Diaminopurine-9-beta-D-(2'-deoxy)riboside; 2,6-Diamino-9-(2-deoxy-β-D-ribofuranosyl)-9H-purine; Adenosine, 2-amino-2'-deoxy-; 2-Amino-2'-deoxyadenosine; (2R,3S,5R)-5-(2,6-diamino-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; NSC 1043. Grades: ≥95%. CAS No. 4546-70-7. Molecular formula: C10H14N6O3. Mole weight: 266.26. |  |
| 2,6-Diamino-purine-riboside | 2,6-Diamino-purine-riboside is a highly significant compound assuming a pivotal function in the research and development of antiviral therapeutics, with a particular focus on combatting formidable viral adversaries such as influenza and herpes. Grades: ≥ 98% by HPLC. Molecular formula: C10H14N6O4. Mole weight: 282.26. | |
| 2,6-Dichloropurine-9- β-D-riboside | 2,6-Dichloropurine-9- β-D-riboside. Group: Biochemicals. Alternative Names: 2,6-Dichloro-9- β-D-ribofuranosyl-9H-purine. Grades: Highly Purified. CAS No. 13276-52-3. Pack Sizes: 100mg. US Biological Life Sciences. |  Worldwide |
| 2,6-Dichloropurine-9-β-D-riboside | 2,6-Dichloropurine-9-β-D-riboside is a compound useful in organic synthesis. Synonyms: 2,6-Dichloropurine riboside. Grades: 97%. CAS No. 13276-52-3. Molecular formula: C10H10Cl2N4O4. Mole weight: 321.12. | |
| 2'-Amino-2'-deoxy-2,6-diamino-purine-riboside | 2'-Amino-2'-deoxy-2,6-diamino-purine-riboside is an influential nucleoside analogue, showcasing remarkable possibilities in the research of combating specific viral infections encompassing hepatitis C and herpes simplex. By specifically targeting viral polymerases, hindering their functionality, and thwarting viral replication, this compound showcases an intricate mechanism of action. Synonyms: 9-(2'-Amino-2'-deoxy-β-D-ribofuranosyl)-2,6-diaminopurine. Grades: ≥ 99%. Molecular formula: C10H15N7O3. Mole weight: 281.27. | |
| 2-Amino-6-chloropurine-9-(2',3',5'-tri-O-acetyl)-riboside | 2-Amino-6-chloropurine-9-(2',3',5'-tri-O-acetyl)-riboside, a formidable antiviral medication torments hepatitis B and C with its ability to nullify the activity of viral polymerase crucial for viral expansion. Admirably, this said substance displays an auspicious outcome in the eradication of multiple cancer strains including lymphoma and leukemia. Synonyms: 2-Amino-6-chloro-9-(2',3',5'-tri-O-acetyl-beta-D-ribofuranosyl)-9H-purine; 6-Chloro-2',3',5'-tri-O-acetylguanosine; 6-Chloro-9-(2,3,5-tri-O-acetyl-β-D-ribofuranosyl)-9H-purin-2-amine; 2',3',5'-Tri-O-acetyl-6-chloroguanosine; NSC 70388; (2R,3R,4R,5R)-2-(Acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate; 2-Amino-6-chloro-9-(2,3,5-tri-O-acetyl-beta-D-ribofuranosyl)purine; 9-(2',3',5'-Tri-O-acetyl-beta-D-ribofuranosyl)-2-amino-6-chloro-9H-purine. Grades: ≥95%. CAS No. 16321-99-6. Molecular formula: C16H18ClN5O7. Mole weight: 427.80. | |
| 2-Amino-6-chloropurine-9-(2'-O-methyl)riboside | 2-Amino-6-chloropurine-9-(2'-O-methyl)riboside is a remarkable biomedical entity, diligently confronting the pernicious wrath of herpes simplex virus and varicella-zoster virus, rendering them futile through the inhibition of viral DNA synthesis and replication. Synonyms: 6-Chloro-2'-O-methylguanosine; (2R,3R,4R,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)-4-methoxytetrahydrofuran-3-ol; 6-chloro-9-(2-O-methyl-beta-D-ribofuranosyl)-9H-purin-2-amine; 2-Amino-6-chloro-9-(2'-O-methyl-beta-D-ribofuranosyl)-9H-purine. Grades: ≥95%. CAS No. 194034-59-8. Molecular formula: C11H14ClN5O4. Mole weight: 315.71. | |
| 2-Amino-6-chloropurine-9-(2'-O-propargyl)riboside | 2-Amino-6-chloropurine-9-(2'-O-propargyl)riboside, a revolutionary biomedicine, has been developed to combat various types of malignant tumors. This potent compound, an incredibly effective CDK9 inhibitory agent, promises to be a boon in the scientific community as it is capable of arresting malignant cell division and growth. Studies have shown that this complex could potentially mitigate the adverse effects of leukemia, lymphoma, and breast cancer, making it a versatile cure for widespread ailments. Furthermore, in addition to its medicinal properties, its potential application as a research tool in understanding CDK9 mediated phenomenon in cellular processes is also noteworthy. Synonyms: 2-Amino-6-chloro-9-(2-O-propargyl-b-D-ribofuranosyl)-9H-purine; 2-Amino-6-chloro-2'-O-propargylpurine-9-riboside; 2-Amino-6-chloro-9-(2'-O-propargyl-b-D-ribofuranosyl)purine. Grades: ≥95%. CAS No. 2095417-35-7. Molecular formula: C13H14ClN5O4. Mole weight: 339.73. | |
| 2-Amino-6-chloropurine-9-b-D-riboside (6-chloroguanine riboside) | 2-Amino-6-chloropurine-9-b-D-riboside (6-chloroguanine riboside). Group: Biochemicals. Alternative Names: 6-chloroguanine riboside. Grades: Highly Purified. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-(p-toluoyl))riboside | 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy-3',5'-di-O-(p-toluoyl))riboside, a robust nucleoside analog, is recognized for its potent antiviral attributes. By impeding viral replication and fortifying the immune system against infected cells, it displays remarkable efficacy. Its intricate structure and mechanism of action render it an invaluable asset in the pursuit of groundbreaking antiviral research. Synonyms: 2-Amino-6-chloro-9-(2-deoxy-3,5-di-O-(p-toluoyl)-β-D-ribofuranosyl)purine; (2R, 3S, 5R) -5- (2-Amino-6-chloro-9H-purin-9-yl) -2- ( ( (4-methylbenzoyl) oxy) methyl) tetrahydrofuran-3-yl 4-methylbenzoate; 6-Chloro-9-[2-deoxy-3,5-bis-O-(4-methylbenzoyl)-β-D-erythro-pentofuranosyl]-9H-purin-2-amine; 2-Amino-6-chloro-9-(3,5-di-(p-toluoyl)-β-D-2-deoxyribofuranosyl)purine. Grades: ≥95%. CAS No. 35095-93-3. Molecular formula: C26H24ClN5O5. Mole weight: 521.95. | |
| 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy)riboside | 2-Amino-6-chloropurine-9-beta-D-(2'-deoxy)riboside is an indispensable compound in the realm of biomedical research with widespread utilization in the profound exploration of nucleoside analogs' impact on DNA synthesis and replication. Synonyms: 2-Amino-6-chloro-9-(2'-deoxy-b-D-ribofuranosyl)purine; 2-Amino-6-chloropurine-2'-deoxyriboside; 6-Chloro-9-(2-deoxy-beta-D-erythro-pentofuranosyl)-9H-purin-2-amine; (2R,3S,5R)-5-(2-amino-6-chloro-9H-purin-9-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Amino-6-chloro-9-(β-D-2-deoxyribofuranosyl)purine. Grades: ≥95%. CAS No. 120595-72-4. Molecular formula: C10H12ClN5O3. Mole weight: 285.69. | |
| 2-Amino-6-chloropurine-9-riboside | Cas No. 2004-7-1. | |
| 2-Amino-6-mercaptopurine-9-D-riboside Hydrate | 2-Amino-6-mercaptopurine-9-D-riboside Hydrate is a agent used in the treatment of acute lymphoblastic leukemia and inflammatory bowel disease. It works by interfering in DNA synthesis leading to the suppression of proliferation and differentiation of immune cells. This drug can also help reduce inflammation in the digestive system. Uses: Antimetabolites, antineoplastic. Synonyms: 2-Amino-9-β-D-ribofuranosyl-9H-purine-6-thiol; Thioguanosine; NSC-29422; 2-Amino-9-β-D-ribofuranosylpurine-6-thione; 9-β-D-Ribofuranosylthioguanine. Grades: 95%. CAS No. 345909-25-3. Molecular formula: C10H13N5O4S xH2O. Mole weight: 299.29. | |
| 2-Amino-6-mercaptopurine-9-D-riboside, Hydrate (Thioguanosine) | 2-Amino-6-mercaptopurine-9-D-riboside, Hydrate (Thioguanosine). Group: Biochemicals. Alternative Names: Thioguanosine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 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 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. | |
| 2-Chloro-6-(furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside | 2-Chloro-6-(furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside, a nucleoside analogue, functions by halting cancer cell growth through DNA synthesis inhibition. Its prescribed use, mainly in leukemia and lymphoma treatment in tandem with chemo drugs, has proven effective in achieving desired treatment outcomes. Additional consultation with medical practitioners is highly encouraged for optimal cancer-remediation efficacy. Synonyms: (2R,3S,4S,5R)-2-(2-Chloro-6-(furan-2-yl)-9H-purin-9-yl)-4-fluoro-5-(hydroxymethyl)tetrahydrofuran-3-ol; 2-Chloro-9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(2-furyl)-9H-purine. Grades: ≥95%. CAS No. 1612192-00-3. Molecular formula: C14H12ClFN4O4. Mole weight: 354.72. | |
| 2-Chloroadenosine (2-CADO, 6-Amino-2-chloropurine Riboside) | A selective A1-adenosine receptor agonist. Induces apoptosis. Group: Biochemicals. Alternative Names: 2-CADO, 6-Amino-2-chloropurine Riboside. Grades: Highly Purified. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| 2'-Fluoro-2'-deoxy-2,6-diamino-purine-riboside | 2'-Fluoro-2'-deoxy-2,6-diamino-purine-riboside is an indispensable compound proficiently impeding the replication of viral nucleic acids, be it DNA or RNA. Synonyms: 9-(2'-Deoxy-2'-fluoro-β-D-ribofuranosyl)-2,6-diaminopurine. Grades: ≥ 99%. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2'-Fluoro-2'-deoxy-arabinofuranosyl-2,6-diamino-purine-riboside | 2'-Fluoro-2'-deoxy-arabinofuranosyl-2,6-diamino-purine-riboside is a remarkable antiviral compound operating through the mechanism of suppressing viral DNA research and development to deter viral propagation. Synonyms: 2'-FANA-DAP; 9-(2'-Fluoro-2'-deoxy-β-D-arabinofuranosyl)-2,6-diaminopurineriboside. Grades: ≥ 97%. Molecular formula: C10H13FN6O3. Mole weight: 284.25. | |
| 2-Methylthio-6-chloropurine riboside | 2-Methylthio-6-chloropurine riboside is an extraordinary biochemical recompound extensively applied in the biomedical realm, showcasing therapeutic potential in the research of multifarious ailments including cancers and viral infections. Synonyms: 1-(6-chloro-2-methylsulfanyl-purin-9-yl)-1-deoxy-pentofuranose. CAS No. 66212-83-7. Molecular formula: C11H13ClN4O4S. Mole weight: 332.76. | |
| 2-Methylthio-trans-zeatin Riboside (2MeStZR) | 2-Methylthio-trans-zeatin Riboside can be used in biological study for steady-state kinetics and spectroscopic characterization of enzyme-tRNA interactions for non-heme diiron tRNA-monooxygenase MiaE. Group: Biochemicals. Grades: Highly Purified. CAS No. 53274-45-6. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C16H23N5O5S, Molecular Weight: 397.45. US Biological Life Sciences. | Worldwide |
| 2-Methylthio-trans-zeatin Riboside (2MeStZR) | 2-Methylthio-trans-zeatin Riboside can be used in biological study for steady-state kinetics and spectroscopic characterization of enzyme-tRNA interactions for non-heme diiron tRNA-monooxygenase MiaE. Synonyms: N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-2-(methylthio)adenosine; 2-Methylthio-trans-zeatin Riboside; 2-Methylthioribosyl-trans-zeatin; 2-Methylthioribosylzeatin; 2-Methylthiozeatin Riboside; trans-Methylthioribosylzeatin; N-[(2E)-4-Hydroxy-3-methyl-2-butenyl]-2-(methylthio)-adenosine; N-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-2-(methylthio)-adenosine. CAS No. 53274-45-6. Molecular formula: C16H23N5O5S. Mole weight: 397.45. | |
| 2-Nicotinamide-2,3,5-tri-O-acetyl-b-D-riboside bromide | 2-Nicotinamide-2,3,5-tri-O-acetyl-b-D-riboside bromide, a highly intriguing and multifaceted biomedicine, unveils its remarkable therapeutic prowess in combating an array of afflictions. Serving as an invaluable forerunner to nicotinamide adenine dinucleotide (NAD+), a quintessential coenzyme orchestrating cellular energy metabolism, this exceptional compound exhibits vast potential in lending respite to maladies encompassing cancer, neurodegenerative disorders, and metabolic aberrations. Gifting unparalleled regulation of cellular processes and DNA reparation, its impact on the intricate machinery of life is undoubtedly profound. Synonyms: 3-carbamoyl-1-(tri-O-acetyl-α-D-ribofuranosyl)-pyridinium,bromide; NICOTINAMIDE-BETA-D-RIBOSIDE-2,3,5-TRIACETATE BROMIDE. CAS No. 78687-38-4. Molecular formula: C17H21BrN2O8. Mole weight: 461.26. | |
| 2-Nicotinamide-b-D-riboside bromide | 2-Nicotinamide-b-D-riboside bromide, a versatile biomedicine, exhibits immense therapeutic potential in combatting diverse pathological conditions. It serves as a remarkable precursor to the indispensable cofactor nicotinamide adenine dinucleotide (NAD+), facilitating vital metabolic processes. Its efficacy has been extensively investigated, unveiling promising prospects for mitigating age-related afflictions, metabolic anomalies, and neurodegenerative maladies. Astounding in its versatility, 2-Nicotinamide-b-D-riboside bromide stands as a potent solution in the dynamic realm of biomedical interventions. Synonyms: 3-(Aminocarbonyl)-1-b-D-ribofuranosyl-pyridinium bromide; N1-(β-D-Ribofuranosyl)-3-aminocarbonylpyridinium bromide; NICOTINAMIDE-BETA-D-RIBOSIDE BROMIDE; 3-Carbamoyl-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)pyridin-1-ium bromide; 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide bromide. CAS No. 78687-39-5. Molecular formula: C11H15BrN2O5. Mole weight: 335.15. | |
| 2-Nicotinamide-b-D-riboside sulfate | 2-Nicotinamide-b-D-riboside sulfate, a supplement compound extensively applied in the biomedicine sector, is commonly used for treating age-related illnesses like Alzheimer's, Parkinson's, and cardiovascular diseases. What makes it noteworthy is its ability to enhance mitochondrial function alongside an increase in energy metabolism, thereby promoting better health and a longer lifespan. Synonyms: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-1-ium-3-carboxamide sulfate. CAS No. 1713228-05-7. Molecular formula: C22H30N4O14S. Mole weight: 606.60. | |
| 2-Phenylamino-6-chloropurine-9-β-D-riboside | 2-Phenylamino-6-chloropurine-9-β-D-riboside, a compelling nucleoside analog employed in biomedical research, exhibits tremendous potential in thwarting specific enzymes crucial to DNA replication. This renders it a prospective contender for antiviral and anticancer treatments. Uses: A c2,c6-disubstituted adenosine as purinergic receptor. Synonyms: 6-Chloro-N-phenyl-9-β-D-ribofuranosyl-9H-purin-2-amine. Grades: 95%. CAS No. 117325-41-4. Molecular formula: C16H16ClN5O4. Mole weight: 377.78. | |
| 2-Phenylamino-6-chloropurine-9-β-D-riboside | Heterocyclic Organic Compound. Alternative Names: 6-Chloro-N-phenyl-9-β-D-ribofuranosyl-. CAS No. 117325-41-4. Molecular formula: C16H16ClN5O4. Mole weight: 377.78. Purity: 0.96. IUPACName: (2R,4R,5R)-2-(2-anilino-6-chloropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: C1=CC=C (C=C1)NC2=NC3=C (C (=N2)Cl)N=CN3C4C (C (C (O4)CO)O)O. Catalog: ACM117325414. |  |
| 3'-Amino-2',3'-dideoxy-2,6-diamino-purine-riboside | 3'-Amino-2',3'-dideoxy-2,6-diamino-purine-riboside is a biomedicine compound renowned for its conspicuous potential in thwarting RNA viral infections. A remarkable antiviral compound, it exerts its efficacy through the judicious suppression of viral replication, incredibly fostering the advancement of groundbreaking antiviral reserchs in the realm of biomedicine research. Synonyms: 9-(3'-Amino-2',3'-dideoxy-β-D-ribofuranosyl)-2,6-diaminopurine. Grades: ≥ 99%. Molecular formula: C10H15N7O2. Mole weight: 265.27. | |
| 3'-Amino-2',3'-dideoxy-2,6-diaminopurine riboside | 3'-Amino-2',3'-dideoxy-2,6-diaminopurine riboside, a potent biomedical tool, is harnessed for combating targeted viral infections. In the realm of clinical therapeutics, it functions admirably as a nucleoside analog, effectively curbing viral DNA replication within afflicted cellular entities. Synonyms: 2-Amino-3'-amino-2',3'-dideoxyadenosine. Grades: 95%. CAS No. 915399-37-0. Molecular formula: C10H15N7O2. Mole weight: 265.27. | |
| 4-Nitrobenzimidazole riboside-3',5'-cyclic monophosphate(4-no2-cbimp) | Heterocyclic Organic Compound. CAS No. 127634-21-3. Molecular formula: C12H11N3O8P?Na. Mole weight: 379.2. Purity: 0.96. Catalog: ACM127634213. | |
| 5'-DMT-2,6-diamino-purine-riboside (N6-Soluble in DMF) (N2-iBu) | 5'-DMT-2,6-diamino-purine-riboside (N6-Soluble in DMF) (N2-iBu) is an exceedingly efficacious and exclusively targeted antagonistic compound boasting its inherent ability to effortlessly dissolve in DMF. Grades: ≥ 98% by HPLC. Molecular formula: C39H37N5O9. Mole weight: 719.74. | |
| 6-(1-HYDROXYGUANIDINO)PURINE RIBOSIDE*HY DROCHLORIDE | Heterocyclic Organic Compound. Alternative Names: 6-(1-Hydroxyguanidino)purine riboside hydrochloride, 130052-31-2. CAS No. 130052-31-2. Molecular formula: C11H16ClN7O5. Mole weight: 361.741640 [g/mol]. Purity: 0.96. IUPACName: 1-[9-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]purin-6-yl]-1-hydroxyguanidine;hydrochloride. Canonical SMILES: C1=NC2=C (C (=N1)N (C (=N)N)O)N=CN2C3C (C (C (O3)CO)O)O. Cl. Catalog: ACM130052312. | |
| 6-(2H4-Furfurylamino)purine riboside | 6-(2H4-Furfurylamino)purine riboside is an outstanding and discriminating antagonist, finding extensive application in the research of diverse ailments encompassing malignancy and viral infestations. It exerts its effect by precisely aiming at particular enzymatic entities, thereby inducing obstruction of anomalous cellular proliferation and impeding viral particle duplication. Synonyms: Kinetin-d4 riboside. | |
| 6-(2H4-Furfurylamino)purine riboside-5-triphosphate sodium salt | 6-(2H4-Furfurylamino)purine riboside-5-triphosphate sodium salt, a fundamental compound within the biomedical sector, possesses numerous significant scientific implications. Frequently employed as a nucleotide analog for the examination of RNA or DNA metabolism, its multifaceted nature extends to pharmaceutical research, facilitating the creation and refinement of medications that combat maladies such as cancer, viral infections, and genetic disorders. Synonyms: Kinetin-d4 riboside triphosphate. | |
| 6-Aminoallopurinol riboside | 6-Aminoallopurinol riboside is a pharmacological entity, finding application in the research of specific ailments linked to malfunctions in purine metabolism. It exerts its mode of action through the suppression of xanthine oxidase, an enzymatic catalyst in the degradation pathway of purine. Synonyms: 7-deaza-8-azaguanosine; 6-Amino-1,5-dihydro-1-(b-D-ribofuranosyl)-4H-pyrazolo[3,4-d]pyrimidin-4-one; 6-Amino-1-beta-D-ribofuranosylpyrazolo(3,4-d)pyrimidin-4-one; 6-Amino-1-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one. Grades: ≥95%. CAS No. 85426-74-0. Molecular formula: C10H13N5O5. Mole weight: 283.24. | |
| 6-Aminohexyl 2-deoxy-5-O-DMT-a-D-riboside | 6-Aminohexyl 2-deoxy-5-O-DMT-a-D-riboside is a highly coveted compound prominent in biomedical research, manifesting its significance as a foundational constituent or chemical compound when engaged in the concoction of diverse pharmaceuticals or in the thorough examination of DNA and RNA adjustments. Molecular formula: C32H41N06. Mole weight: 509.71. | |
| 6-Benzylaminopurine 2'-deoxy-riboside | 6-Benzylaminopurine 2'-deoxy-riboside is a potent cell division regulator and a cytokinin analog. It is commonly used in research to study plant growth and development, specifically in relation to cytokinin signaling pathways. With its ability to enhance cell division, it has potential applications in the research of certain diseases characterized by abnormal cell proliferation, such as cancer. Synonyms: 9-(2'-Deoxy-β-D-ribofuranosyl)-6-benzylaminopurine. Grades: ≥ 99%. Molecular formula: C17H19N5O3. Mole weight: 341.36. | |
| 6-Chloro-2-fluoropurine-9-b-D-(3,5-bis-O-(p-toluoyl)-2-deoxy)riboside | 6-Chloro-2-fluoropurine-9-b-D-(3,5-bis-O-(p-toluoyl)-2-deoxy)riboside is an indispensable compound, exhibiting exceptional antiviral prowess. Executing its function through viral replication inhibition and infection dispersion prevention, this compound's potency and selectivity render it a commendable contender for confronting an extensive array of viral infections. Synonyms: 6-Chloro-2-fluoro-9-b-D-(3,5-bis-O-(p-toluoyl)-2-deoxyribofuranosyl)purine. Grades: ≥95%. Molecular formula: C26H22ClFN4O5. Mole weight: 524.93. | |
| 6-Chloro-2-iodopurine riboside | 6-Chloro-2-iodopurine riboside, a highly potent biomedicine, exhibits noteworthy implications in addressing diverse medical conditions. Functioning as an efficacious antiviral and antineoplastic agent, it specifically targets pivotal enzymes and effectively obstructs their functionality. By virtue of its distinct molecular configuration, it showcases encouraging outcomes in combating viral infections, including herpes and influenza, as well as certain malignancies. The intricate workings of this compound render it an invaluable asset within the biomedical domain. Synonyms: 6-Chloro-2-iodo-9-beta-D-ribofuranosylpurine; (2S,3S,4R,5S)-2-(6-chloro-2-iodo-9H-purin-9-yl)-5-(hydroxymethyl)-tetrahydrofuran-3,4-diol; 6-Chloro-2-iodo-9-(β-D-ribofuranosyl)-9H-purine; 6-Chloro-2-iodopurineriboside. Grades: ≥95%. CAS No. 313477-85-9. Molecular formula: C10H10ClIN4O4. Mole weight: 412.57. | |
| 6-Chloro-7-Deazapurine-α-d-riboside | Heterocyclic Organic Compound. Alternative Names: 4-Chloro-7-α-D-ribofuranosyl-. CAS No. 120401-32-3. Molecular formula: C11H12ClN3O4. Mole weight: 285.69. Appearance: White Solid. Purity: 0.96. IUPACName: (2S,3S,5R)-2-(4-chloropyrrolo[2,3-d]pyrimidin-7-yl)-5-(hydroxymethyl)oxolane-3,4-diol. Canonical SMILES: C1=CN (C2=C1C (=NC=N2)Cl)C3C (C (C (O3)CO)O)O. Catalog: ACM120401323. | |
| 6-Chloro-7-deazapurine-β-D-riboside | An adenosine kinase inhibitor. Synonyms: 6-Chloro-7-deazapurine-9-b-D-ribofuranose; 4-Chloro-7-(b-D-ribofuranosyl)-7H-pyrrolo[2.3-d]pyrimidine; 4-Chloro-7-(β-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidine; 6-Chloro-9-(β-D-ribofuranosyl)-7-deazapurine; 6-Deamino-6-chlorotubercidin; NSC 101161. Grades: ≥95%. CAS No. 16754-80-6. Molecular formula: C11H12ClN3O4. Mole weight: 285.68. | |
| 6-Chloro-7-deazapurine-ß-D-riboside | 6-Chloro-7-deazapurine-ß-D-riboside. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 50mg. US Biological Life Sciences. | Worldwide |
| 6-Chloropurine-9-riboside | 1g Pack Size. Group: Building Blocks, Carbohydrates. Formula: C10H11ClN4O4. CAS No. 2004-06-0. Prepack ID 66096478-1g. Molecular Weight 286.68. See USA prepack pricing. |  |
| 6-Chloropurine Riboside | It is an adenosine deaminase substrate. Synonyms: 6-Chloro-9-(beta-D-ribofuranosyl)purine; 6-chloroinosine; 6-Chloropurine-9-β-D-ribofuranoside; 6-Chloro-6-deaminoadenosine; 6-Chloro-9-β-D-ribofuranosyl-9H-purine; 6-Chloro-9-β-D-ribofuranosylpurine; 6-Chloronebularine; 6-Chloropurine-D-riboside; 6-Chloropurinosine; 9-(β-D-Ribofuranosyl)-6-chloropurine; NSC 4910. Grades: ≥ 98 % by HPLC. CAS No. 5399-87-1. Molecular formula: C10H11ClN4O4. Mole weight: 286.67. | |
| 6-Chloropurine-riboside-5'-monophosphate | 6-Chloropurine-riboside-5'-monophosphate, a synthetic nucleoside analog, has exhibited remarkable potential in imparting its anti-cancer prowess by implementing abrupt halt to DNA synthesis and disruption of the critical signaling pathways. Hence, promoting the death of cancer cells and facilitating the investigation of the underlying mechanisms that govern cancer cell apoptosis and assist in the development of novel cancer treatments. Consequently, it is widely utilized in research studies to uncover the various facets of cancer biology. Synonyms: 6-Chloropurine-riboside-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H12N4O7PCl (free acid). Mole weight: 366.65 (free acid). | |
| 6-Chloropurine-riboside-5'-triphosphate | 6-Chloropurine-riboside-5'-triphosphate (6-Cl-PR-TTP), a nucleotide analog, proves to be a multitalented research tool in the biomedical sector. Anticancer properties of 6-Cl-PR-TTP, specifically in leukemia and lymphoma treatments, have been scrutinized. Moreover, it is utilized for in-depth analysis of nucleotide metabolism and its impact on cellular processes including DNA replication and repair. As the pharmaceutical industry unceasingly seeks innovative ways, 6-Cl-PR-TTP offers a leap forward in the quest for cancer treatments. Synonyms: 6-Chloropurine-riboside-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. Molecular formula: C10H14N4O13P3Cl (free acid). Mole weight: 526.61 (free acid). | |
| 6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt | 6-Chloropurine Riboside 5'-Triphosphate Triethylamine Salt is a structural analog of Adenosine Triphosphate (ATP) and can irreversibly inhibit adenylate cyclase from rat brains. Synonyms: 6-Chloro-9-[5-O-[hydroxy[[hydroxy (phosphonooxy) phosphinyl]oxy]phosphinyl]-β -D-ribofuranosyl]-9H-purine Triethylamine Salt. Molecular formula: C10H14ClN4O13P3(free acid). Mole weight: 526.61. | |
| 6-Chloropurine riboside 99+% (HPLC) | 6-Chloropurine riboside 99+% (HPLC). Group: Biochemicals. Grades: Reagent Grade. Pack Sizes: 1g, 5g, 25g, 100g, 250g. US Biological Life Sciences. | Worldwide |
| 6-Dimethylaminopurine-9-riboside (N6,N6-Dimethyladenosine) | 6-Dimethylaminopurine-9-riboside (N6,N6-Dimethyladenosine). Group: Biochemicals. Alternative Names: N6,N6-Dimethyladenosine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-(Furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside | 6-(Furan-2-yl)purine-beta-D-(3'-deoxy-3'-fluoro)riboside is a highly efficacious antiviral compound, finding significant utility within the biomedical sphere for research of viral infections. By impeding viral replication and dissemination, it attenuates the deleterious manifestations associated with these infections. Synonyms: 9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-6-(furan-2-yl)purine; (2R,3S,4S,5R)-4-Fluoro-2-(6-(furan-2-yl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3-ol; 9H-Purine, 9-(3-deoxy-3-fluoro-β-D-ribofuranosyl)-6-(2-furanyl)-. Grades: ≥95%. CAS No. 1612191-89-5. Molecular formula: C14H13FN4O4. Mole weight: 320.28. | |
| 6-(Furan-2-yl)purine-beta-D-riboside | 6-(Furan-2-yl)purine-beta-D-riboside is an indispensable compound compound, exhibiting inhibitory potential in the research of diverse ailments such as leukemia and cancer. Synonyms: 9-(β-D-Ribofuranosyl)-6-(furan-2-yl)purine; 9-(beta-D-Ribofuranosyl)-6-(2-furyl)-9H-purine; (2R,3R,4S,5R)-2-[6-(2-furyl)purin-9-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol. Grades: ≥95%. CAS No. 352025-81-1. Molecular formula: C14H14N4O5. Mole weight: 318.28. | |
| 6-Mercaptopurine Riboside | A substrate for adenosine deaminase. Uses: Antimetabolites, antineoplastic. Synonyms: 6-Thioinosine; Ribosyl-6-thiopurine; 6-Thio-9-β-D-ribofuranoside6-Thioinosine. Grades: 90%. CAS No. 574-25-4. Molecular formula: C10H12N4O4S. Mole weight: 284.29. | |
| 6-Mercaptopurine-riboside-5'-diphosphate | 6-Mercaptopurine-riboside-5'-diphosphate is a metabolite of mercaptopurine, a thiopurine used as an immunosuppressive drug. Synonyms: 6-Thio-inosine-5'-diphosphate; 6-Mercaptopurine-riboside-5'-diphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 805-63-0. Molecular formula: C10H14N4O10P2S (free acid). Mole weight: 444.25 (free acid). | |
| 6-Mercaptopurine-riboside-5'-monophosphate | 6-Mercaptopurine-riboside-5'-monophosphate is a metabolite of 6-Mercaptopurine. Synonyms: 6-Thio-Inosine-5'-monophosphate; 6-Mercaptopurine-riboside-5'-monophosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 53-83-8. Molecular formula: C10H13N4O7PS (free acid). Mole weight: 364.26 (free acid). | |
| 6-Mercaptopurine-riboside-5'-triphosphate | 6-Mercaptopurine-riboside-5'-triphosphate is a metabolite of mercaptopurine, a thiopurine used as an immunosuppressive drug. Synonyms: 6-Thio-Inosine-5'-triphosphate; 6-Mercaptopurine-riboside-5'-triphosphate, Sodium salt. Grades: ≥ 95% by HPLC. CAS No. 27652-34-2. Molecular formula: C10H15N4O13P3S (free acid). Mole weight: 524.22 (free acid). | |
| 6-Methylmercaptopurine riboside | 6-Methylmercaptopurine riboside is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis , etc [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 342-69-8. Pack Sizes: 100 mg. Product ID: HY-W013259. |  |
| 6-Methylmercaptopurine Riboside (6-Methylthiopurine Riboside, 6-MMPR, Methylthioinosine) | 6-Methylmercaptopurine Riboside (6-Methylthiopurine Riboside, 6-MMPR, Methylthioinosine). Group: Biochemicals. Alternative Names: 6-Methylthiopurine Riboside, 6-MMPR, Methylthioinosine. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-Methylmercaptopurine Riboside-d3 | Isotope labelled 6-Methylmercaptopurine Riboside is a thiopurine prodrug with potential treatment for patients with inflammatory bowel disease. Group: Biochemicals. Alternative Names: 6-(Methylmercapto)-9-( β-D-ribofuranosyl)purine-d3; 6-(Methylmercapto)purine Ribonucleoside-d3; 6-(Methylthio)-9- β-D-ribofuranosyl-9H-purine-d3; 6-(Methylthio)-9- β-D-ribofuranosylpurine-d3; 6-(Methylthio)purine ribonucleoside-d3; 6-MMPR-d3; 6-Methylmercaptopurine Riboside-d3; 6-Methylthioinosine-d3; 6-Methylthiopurine Riboside-d3; Methylthioinosine-d3; NSC 40774-d3; NSC 49555-d3; SQ 21977-d3; β-D-Ribosyl-6-methylthiopurine-d3. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 6-Methylpurine 2'-deoxyriboside | It's a prodrug of the anticancer agent 6-methylpurine, and it is used in gene therapy. Synonyms: 6-Methylpurine-2'-deoxy-beta-D-riboside; MePdR; 9-(2-Deoxy-β-D-erythropentofuranosyl)-6-methyl-9H-purine; (2R,3S,5R)-2-(Hydroxymethyl)-5-(6-methyl-9H-purin-9-yl)tetrahydrofuran-3-ol; NSC 103543; 9-(2-Deoxy-beta-D-ribofuranosyl)-6-methyl-9H-purine. Grades: ≥95%. CAS No. 16006-64-7. Molecular formula: C11H14N4O3. Mole weight: 250.25. | |
| 6-Methylpurine-b-D-(3-azido-3-deoxy)riboside | 6-Methylpurine-b-D-(3-azido-3-deoxy)riboside is a profoundly efficacious antiviral compound, displaying its prowess by curbing the replication of RNA viruses via its targeted interaction with the viral RNA-dependent RNA polymerase. Synonyms: 6-Methylpurine-β-D-(3-azido-3-deoxy)riboside. Grades: ≥95%. CAS No. 2095417-25-5. Molecular formula: C11H13N7O3. Mole weight: 291.27. | |
| 8-Bromoadenosine (6-Amino-8-bromopurine Riboside) | 8-Bromoadenosine (6-Amino-8-bromopurine Riboside). Group: Biochemicals. Alternative Names: 6-Amino-8-bromopurine Riboside. Grades: Highly Purified. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 8-Bromoguanosine (2-Amino-8-bromo-6-hydroxypurine Riboside) | 8-Bromoguanosine (2-Amino-8-bromo-6-hydroxypurine Riboside). Group: Biochemicals. Alternative Names: 2-Amino-8-bromo-6-hydroxypurine Riboside. Grades: Highly Purified. Pack Sizes: 2g. US Biological Life Sciences. | Worldwide |
| Adenosine (9- β-D-ribofuranosyladenine, Adenine riboside, Adenine-9- β-D-ribofuranoside) | In the extracellular space, ecto-5?-nucleotidase (CD73) dephosphorylates adenosine triphosphate (ATP) to produce adenosine. Adenosine has four receptors namely A1R, A2AR A2BR and A3R. Adenosine plays a key role in the osteogenic differentiation. A1R induces osteoclast differentiation and A2AR induces osteoblast differentiation. Adenosine has been used: as a supplement in embryonic type culture medium for in vitro osteogenic differentiation for evaluation of its effect on cell survival by 3-(4,5-dimethylthiazol-2-yl)-2,5-diphenyl tetrazolium bromide (MTT assay) and cell proliferation by 3H-thymidine incorporation assay in multi drug resistant glioblastoma stem-like cells (GSCs), and as a standard in high performance liquid chromatography (HPLC). as a constituent in collagenase solution for the collagenase digestion of mice fat tissue. Group: Biochemicals. Alternative Names: 9- β-D-Ribofuranosyl-9H-purin-6-amine; 9- β-D-Ribofuranosyladenine; Adenine Riboside; Adenocard; Adenocor; Adenogesic; Adenoscan; Adrekar; Boniton; D-Adenosine; 1-(6-Amino-9H-purin-9-yl)-1-deoxy- β-D-ribofuranose; Myocol; NSC 7652. Grades: Molecular Biology Grade. CAS No. 58-61-7. Pack Sizes: 100g, 500g. Molecular Formula: C10H13N5O4, Molecular Weight: 267.25. US Biological Life Sciences. | Worldwide |
| Allopurinol riboside | Allopurinol riboside, a metabolite of allopurinol, shows potent activities against parasites. Group: Inhibitors. CAS No. 16220-07-8. Molecular formula: C10H12N4O5. Mole weight: 268.23. Purity: 0.9904. Catalog: ACM16220078. | |
| Allopurinol riboside | Allopurinol riboside, a metabolite of allopurinol, shows potent activities against parasites. Uses: Scientific research. Group: Natural products. CAS No. 16220-07-8. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg. Product ID: HY-101397. | |
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