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| Product | Description | |
|---|---|---|
| Chloropurine riboside | Chloropurine 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. Alternative Names: 6-Chloropurine riboside. CAS No. 5399-87-1. Pack Sizes: 1 g; 5 g. Product ID: HY-W007791. |  |
| 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-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-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-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. |  |
| 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 |
| 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-chloro-9-(b-D-ribofuranosyl)purine | 2-Amino-6-chloro-9-(b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 6-Chloroguanine riboside; 6-Chloroguanosine; 2-Amino-6-chloropurine-9-b-D-riboside. Grades: Highly Purified. CAS No. 2004-7-1. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C10H12ClN5O4. US Biological Life Sciences. | Worldwide |
| 2-Chloro-3-deazaadenosine | 2-chloro-3-Deazaadenosine is a stable analog of adenosine that acts as an agonist for adenosine receptors (Ki = 0.3, 0.08, 25.5, and 1.9 μM for A1, A2A, A2B, and A3 receptors, respectively). It can block neurotransmitter release by activating A1 receptors or inhibit neurotransmission by activating A2A receptors. Synonyms: 6-Amino-2-chloropurine riboside; 2-CADO; NSC 158900; 6-chloro-1-pentofuranosyl-1h-imidazo[4,5-c]pyridin-4-amine. Grades: ≥98%. CAS No. 40656-71-1. Molecular formula: C11H13ClN4O4. Mole weight: 300.7. | |
| 2'-Chloroadenosine | 2-Chloroadenosine is a nucleoside antibiotic produced by Streptomyces rishiensis. It has anti-gram-positive and negative bacteria activity. Synonyms: AT-265-B; AT-265B; 6-Amino-2-chloropurine riboside; (2R,3R,4S,5R)-2-(6-amino-2-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 2-Chloro-9-(beta-D-ribofuranosyl)adenine; 2-Chlor-9-(β-D-ribofuranosyl)-9H-purin-6-amine. Grades: ≥95%. CAS No. 146-77-0. Molecular formula: C10H12ClN5O4. Mole weight: 301.69. | |
| 2-NH2-6-Cl-5'-PuMP | 2-NH2-6-Cl-5'-PuMP is an analogue of guanosine-5'-O-monophosphate and an inhibitor of IMP dehydrogenase. It is often used as the precursor for 6-modified 5'-GMP derivatives. Synonyms: 2-Amino-6-chloropurine riboside-5'-O-monophosphate, sodium salt. Grades: ≥ 97% by HPLC. CAS No. 16321-98-5. Molecular formula: C10H13ClN5O7P (free acid). Mole weight: 381.67. | |
| 6-Chloro-6-deoxyinosine | 6-Chloro-6-deoxyinosine. Group: Biochemicals. Alternative Names: 6-Chloropurine riboside. Grades: Highly Purified. CAS No. 2004-06-0. Pack Sizes: 250mg, 500mg, 1g, 2g, 5g. Molecular Formula: C10H11ClN4O4. US Biological Life Sciences. | Worldwide |
| 6-Chloro-9-(b-D-ribofuranosyl)purine | 6-Chloro-9-(b-D-ribofuranosyl)purine. Group: Biochemicals. Alternative Names: 6-Chloropurine riboside; 6-Chloro-6-deoxyinosine; 6-Chloro-9-(beta-D-ribofuranosyl)purine; ; 2,3,5-Tri-O-acetyl-6-chloropurine-9-beta-D-ribofuranose. Grades: Highly Purified. CAS No. 5399-87-1,2004-06-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C10H11ClN4O4. US Biological Life Sciences. | Worldwide |
| 6-Chloro-9-(β-D-ribofuranosyl)purine | 6-Chloro-9-(β-D-ribofuranosyl)purine, a potent pharmaceutical compound, finds its application in combating chemotherapy-induced emesis and radiation sickness. Its remarkable antiviral activity thwarts diverse viral infections by effectively impeding viral replication. Additionally, this product serves as an invaluable nucleoside analog for cutting-edge research pertaining to nucleic acids and nucleotide metabolism. Synonyms: 6-Chloropurine riboside; Chloropurine riboside. Grades: 97%. CAS No. 2004-06-0. Molecular formula: C10H11ClN4O4. Mole weight: 286.67. | |
| 6-Cl-cPuMP | 6-Cl-cPuMP is an analogue of cAMP which exhibits better membrane permeability and higher stability against phosphodiesterases. Synonyms: 6- Chloropurine riboside- 3', 5'- cyclic monophosphate, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 94200-58-5. Molecular formula: C10H9ClN4O6P · Na. Mole weight: 370.6. | |
| 6-Cl-PuDP | 6-Cl-PuDP is an analogue of adenosine-5'-diphosphate and can be used as a precursor for 6- modified ADP derivatives. Synonyms: 6- Chloropurine riboside- 5'- O- diphosphate. Grades: ≥ 95% by HPLC. CAS No. 59128-86-8. Molecular formula: C10H13ClN4O10P2 (free acid). Mole weight: 446.6 (free acid). | |
| 8-Chloroadenosine | 8-Chloroadenosine is an analog of adenosine. It is metabolized in vivo to 8-Chloro-ATP. It depletes ATP and inhibits tumor growth in hematological malignancies. It also inhibits tumor growth in lung and breast cancer cell lines. It incorporates into RNA during transcription and inhibits RNA synthesis. It mitotics catastrophe and induces G2/M cell cycle arrest in A549 and H1299 cells. It is a useful research chemical and has cytotoxicity effects. Synonyms: 6-Amino-8-chloropurine riboside; 8-Cl-Ado; 8-Chloro-adenosine; (2R,3R,4S,5R)-2-(6-amino-8-chloro-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; 8-Chloro-D-adenosine. Grades: ≥98% by HPLC. CAS No. 34408-14-5. Molecular formula: C10H12ClN5O4. Mole weight: 301.69. | |
| Rp-6-Cl-cPuMPS | Rp-6-Cl-cPuMPS is a PDE-resistant modulator of protein kinase A that can be modified in position 6. Synonyms: 6- Chloropurine riboside- 3', 5'- cyclic monophosphorothioate, Rp- isomer, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 129693-15-8. Molecular formula: C10H9ClN4O5PS · Na. Mole weight: 386.7. | |
| Sp-6-Cl-cPuMPS | Sp-6-Cl-cPuMPS is a PDE-resistant activator of protein kinase A that can be modified in position 6. Synonyms: 6- Chloropurine riboside- 3', 5'- cyclic monophosphorothioate, Sp- isomer, sodium salt. Grades: ≥ 98% by HPLC. CAS No. 129693-12-5. Molecular formula: C10H9ClN4O5PS · Na. Mole weight: 386.7. | |
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