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| Product | Description | |
|---|---|---|
| 7-Deaza-2'-deoxyadenosine | 7-Deaza-2'-deoxyadenosine. Group: Biochemicals. Alternative Names: 2-Deoxytubercidin; 7-(2-Deoxy-b-D-erythro-pentofuranosyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grades: Highly Purified. CAS No. 60129-59-1. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C11H14N4O3. US Biological Life Sciences. |  Worldwide |
| 7-Deaza-2'-deoxyadenosine | 7-Deaza-2'-deoxyadenosine is a kind of biochemical reagent. Uses: Scientific research. Group: Biochemical assay reagents. CAS No. 60129-59-1. Pack Sizes: 25 mg; 50 mg; 100 mg. Product ID: HY-W048513. |  |
| 7-Deaza-2'-deoxyadenosine | 7-Deaza-2'-deoxyadenosine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Deoxytubercidin, 2-Deoxytubercidin, 7-Deazadeoxyadenosine, BRN 0675913, CID124715, LS-139519, 7-(2-Deoxy-beta-D-erythro-pentofuranosyl)-7H-pyrrolo(2,3-d)pyrimidin-4-amine, 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 7-(2-deoxy-beta-D-erythro-pentofuranosyl)-, 7H-Pyrrolo(2,3-d)pyrimidine, 4-amino-7-(2-deoxy-beta-D-erythro-pentofuranosyl)-, 60129-59-1. CAS No. 60129-59-1. Molecular formula: C11H14N4O3. Mole weight: 250.25. Purity: 0.96. IUPACName: (2R,3S)-5-(4-aminopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol. Density: 1.75 g/cm³. Product ID: ACM60129591. Alfa Chemistry ISO 9001:2015 Certified. Categories: 2'-Deoxytubercidin. |  |
| 7-Deaza-2'-deoxyadenosine | It is a purine nucleoside phosphorylase inhibitor. Synonyms: 4-Amino-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 2'-Deoxytubercidin; Deoxytubercidin; 7-Deazadeoxyadenosine; (2R,3S,5R)-5-(4-amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 2'-deoxy-7-deazaadenosine. Grade: ≥95%. CAS No. 60129-59-1. Molecular formula: C11H14N4O3. Mole weight: 250.25. |  |
| 2'd-7-CH-ATP | 2'd-7-CH-ATP is an isosteric modification of dATP. Synonyms: 7-Deaza-dATP; 7-Deaza-2'-deoxyadenosine-5'-Triphosphate. Grade: ≥ 95% by HPLC. CAS No. 67460-15-5. Molecular formula: C11H17N4O12P3 (free acid). Mole weight: 490.2 (free acid). | |
| 5-Iodo-2'-deoxytubercidin | It is a derivative of 7-Iodo-7-deazadenine and is designed to be incorporated into DNA by using Vent(exo-) polymerase primers extension. Uses: Pharmaceutical intermediates. Synonyms: 4-Amino-5-iodo-7-(2-deoxy-b-D-ribofuranosyl)-7H-pyrrolo[2,3-d]pyrimidine; 2'-Deoxy-7-fluorotubercidin; 7-Iodo-7-deaza-2'-deoxyadenosine; 7-Deaza-2'-deoxy-7-iodoadenosine; 7-Iodo-2'-deoxy-7-carbaadenosine; (2R,3S,5R)-5-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine. Grade: ≥95%. CAS No. 166247-63-8. Molecular formula: C11H13IN4O3. Mole weight: 376.15. | |
| 7-Deaza-7-iodo-2'-deoxyadenosine | 7-Deaza-7-iodo-2'-deoxyadenosine, a powerful nucleoside analog, exhibits antiviral efficacy against both herpes simplex virus types 1 and 2 via selective hindrance of viral DNA polymerase. Its unique inhibitory action on viral DNA synthesis indicates a promising avenue for herpesvirus infection treatment. Synonyms: (2R,3S,5R)-5-(4-Amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol; 7-Deaza-2'-deoxy-7-iodoadenosine; 7-Deaza-7-Iodo-2'-deoxyadenosine; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-deoxy-beta-D-erythro-pentofuranosyl)-5-iodo-; (2R,3S,5R)-5-(4-amino-5-iodopyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)oxolan-3-ol; 4-Amino-7-(2-deoxy-beta-D-erythropentofuranosyl) -5-iodo-7H-pyrrolo[2,3-d]pyrimidine; 4-Amino-7-(2-deoxy-beta-D-erythropentofuranosyl)-5-iodo-7H-pyrrolo [2,3-d]pyrimidine; 4-amino-7-(2-deoxy-beta-d-erythropentofuranosyl)-5-iodo-7h-pyrrolo[2,3-d]pyrimidine; 7H-Pyrrolo[2,3-d]pyrimidin-4-amine, 7-(2-deoxy-|A-D-erythro-pentofuranosyl)-5-iodo-; (2R,3S,5R)-5-{4-amino-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2-(hydroxymethyl)oxolan-3-ol. Grade: ≥ 98% by HPLC. Molecular formula: C11H13IN4O3. Mole weight: 376.15. | |
| 7-Deaza-dA CEP | 7-Deaza-dA CEP is a crucial compound commonly employed in the research and development of nucleic acids, specifically DNA. This compound aids in the study of DNA-related diseases such as cancer and genetic disorders. Synonyms: 5'-Dimethoxytrityl-N-benzoyl-7-deaza-2'-deoxyAdenosine, 3'-[(2-cyanoethyl)-(N,N-diisopropyl)]-phosphoramidite; 7-Deaza-dA-CE Phosphoramidite. Grade: 95%. CAS No. 107134-59-8. Molecular formula: C48H53N6O7P. Mole weight: 856.96. | |
| 7-Deaza-dADP | 7-Deaza-dADP is a versatile nucleotide analog serving as a substrate to ignite enzymatic research and development. It plays a critical role in unraveling the mysteries surrounding DNA replication, DNA repair and nucleotide metabolism. Synonyms: 7-Deaza-2'-deoxyadenosine-5'-diphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H16N4O9P2 (free acid). Mole weight: 410.21 (free acid). | |
| 7-Deaza-dAMP | 7-Deaza-dAMP, a nucleotide analog renowned for its antiviral prowess, gracefully curbs viral infections - hepatitis B and C, and HIV - by inhibiting viral polymerases, hence blocking their replication and proliferation. Its broad-spectrum action empowers the drug to be deployed against several viruses. Synonyms: 7-Deaza-2'-deoxyadenosine-5'-monophosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H15N4O6P (free acid). Mole weight: 330.23 (free acid). | |
| 7-Deaza-dATP | 7-Deaza-dATP, a nucleoside triphosphate analog with vast research applications, exhibits exceptional potency against reverse transcriptases. It also displays efficacy against specific DNA viruses, endorsing its potential as a novel drug development candidate for antiviral and anticancer substances. Synonyms: 7-Deaza-2'-deoxyadenosine-5'-triphosphate, Sodium salt. Grade: ≥ 95% by HPLC. Molecular formula: C11H17N4O12P3 (free acid). Mole weight: 490.19 (free acid). | |
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