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| Product | Description | |
|---|---|---|
| Abacavir | A nucleoside reverse transcriptase inhibitor (NRTI). Group: Biochemicals. Alternative Names: (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol;(1S-cis)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol; 1592U89; ABC. Grades: Highly Purified. CAS No. 136470-78-5. Pack Sizes: 5mg. US Biological Life Sciences. |  Worldwide |
| Abacavir | CAS No: 136470-78-5 |  Sarchem Laboratories New Jersey NJ |
| Abacavir-d4 | A labeled nucleoside reverse transcriptase inhibitor (NRTI). Group: Biochemicals. Alternative Names: (1S,4R)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol;(1S-cis)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol; 1592U89-d4; ABC-d4; Abacavir Stable Isotope. Grades: Highly Purified. CAS No. 1217731-56-0. Pack Sizes: 1mg. Molecular Formula: C14H14D4N6O, Molecular Weight: 290.36. US Biological Life Sciences. | Worldwide |
| Abacavir, Sulfate (Ziagen, (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cycpentene-1-methanol, Sulfate) | A nucleoside reverse transcriptase inhibitor. Group: Biochemicals. Alternative Names: Ziagen, (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cycpentene-1-methanol, Sulfate. Grades: Highly Purified. CAS No. 188062-50-2. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 2'-(R)-Hydroxy-2',3'-dihydroabacavir Dihydrochloride | 2'-(R)-Hydroxy-2',3'dihydroabacavir is the impurity of Abacavir (A104990). Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 500ug, 1mg. Molecular Formula: C14H20N6O2 2HCl, Molecular Weight: 304.357291999999. US Biological Life Sciences. | Worldwide |
| 2-t-Butylamino Abacavir | O-t-Butylamino Abacavir is a by-product intermediate in synthesizing N6-Cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-9H-purine-2,6-diamine (Abacavir EP Impurity F), an impurity of Abacavir, a guanosine analog that inhibits reverse transcriptase (NRTI). Synonyms: ((1S,4R)-4-(2-(tert-Butylamino)-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol. Molecular formula: C18H26N6O. Mole weight: 342.44. |  |
| 5'-O-t-Butyl 2-t-Butylamino Abacavir | 5'-O-t-Butyl 2-t-Butylamino Abacavir is an intermediate in synthesizing N6-Cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-9H-purine-2,6-diamine (Abacavir EP Impurity F), an impurity of Abacavir, a guanosine analog that inhibits reverse transcriptase (NRTI). Molecular formula: C22H34N6O. Mole weight: 398.54. | |
| Abacavir | Abacavir is an orally active and competitive nucleoside reverse transcriptase inhibitor. Abacavir can inhibits the replication of HIV. Abacavir shows anticancer activity in prostate cancer cell lines. Abacavir can trespass the blood-brain-barrier and suppresses telomerase activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 136470-78-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-17423. |  |
| Abacavir | Abacavir sulfate is a Nucleoside analog reverse transcriptase inhibitor (NRTI); guanosine analog used to treat HIV and AIDS. Synonyms: Ziagen. Grades: >98%. CAS No. 136470-78-5. Molecular formula: C14H18N6O. Mole weight: 286.33. | |
| Abacavir | Enzyme Activators, Inhibitors & Substrates. Uses: For analytical and research use. Group: Reagents. CAS No. 136470-78-5. Pack Sizes: 10MG. IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol. |  |
| Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-β-D-glucuronic Acid Methyl Ester | Abacavir 5'-(2,3,4-Tri-O-isobytyryl)-β-D-glucuronic Acid Methyl Ester is an intermediate used in the synthesis of various Abacavir metabolites. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Molecular formula: C33H46N6O10. Mole weight: 686.75. | |
| Abacavir 5-(2,3,4-Tri-O-isobytyryl)- β-D-glucuronic Acid Methyl Ester | An intermediate in the preparation of Abacavir metabolites. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine | Abacavir 5'-4-Chloro-6-methylpyrimidine-2,5-diamine (Abacavir EP Impurity B) is a degradation product of Abacavir Sulfate. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: N6-Cyclopropyl-9-((1R,4S)-4-(((2,5-diamino-6-chloropyrimidin-4-yl)oxy)methyl)cyclopent-2-en-1-yl)-9H-purine-2,6-diamine; Abacavir USP Related Compound D; Abacavir EP Impurity B; Abacavir Impurities; Abacavir EP Impurity B. CAS No. 1443421-69-9. Molecular formula: C18H21ClN10O. Mole weight: 428.88. | |
| Abacavir 5'-β-D-Glucuronide | Abacavir 5'-β-D-Glucuronide is a metabolite of Abacavir. Synonyms: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopenten-1-yl]methyl-?-D-Glucopyranosiduronic Acid; Abacavir 5'-Glucuronide. Grades: > 95%. CAS No. 384329-76-4. Molecular formula: C20H26N6O7. Mole weight: 462.46. | |
| Abacavir 5'-phosphate | Abacavir 5'-phosphate. Group: Biochemicals. Alternative Names: (1S,4R)- 4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanoldihydrogen phosphate (ester); (1S-cis)-Abacavir monophosphate. Grades: Highly Purified. CAS No. 136470-77-4. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C14H19N6O4P. US Biological Life Sciences. | Worldwide |
| Abacavir 5-Phosphate | A metabolite of Abacavir. Group: Biochemicals. Alternative Names: (1S,4R)- 4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanolDihydrogen Phosphate (Ester); (1S-cis)-Abacavir Monophosphate. Grades: Highly Purified. CAS No. 136470-77-4. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Abacavir 5-Phosphate | Cas No. 136470-77-4. | |
| Abacavir Carboxylate | A major metabolite of Abacavir. Group: Biochemicals. Alternative Names: (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-carboxylic Acid; 2269W. Grades: Highly Purified. CAS No. 384380-52-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Abacavir Carboxylate | A major metabolite of Abacavir in human urine and cerebrospinal fluid. Synonyms: (1S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-carboxylic Acid. Grades: > 95%. CAS No. 384380-52-3. Molecular formula: C14H16N6O2. Mole weight: 300.32. | |
| Abacavir-[d4] | Abacavir-[d4] is the labelled analogue of Abacavir, which is a nucleoside reverse transcriptase inhibitor. Synonyms: Abacavir-d4; (1S,4R)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol; (1S-cis)-4-[2-Amino-6-(cyclopropylamino-d4)-9H-purin-9-yl]-2-cyclopentene-1-methanol; ABC-d4; Ziagen-d4. Grades: 97%; ≥95% atom D. CAS No. 1260619-56-4. Molecular formula: C14H14D4N6O. Mole weight: 290.36. | |
| Abacavir hydroxyacetate | Prurisol, also known as abacavir hydroxyacetate and KM-133, is potentially for the treatment of plaque psoriasis. Uses: Designed for use in research and industrial production. Additional or Alternative Names: KM-133; KM133; KM 133; Prurisol; Abacavir acetate; Abacavir hydroxyacetate. Product Category: Others. Appearance: Solid powder. CAS No. 1446418-48-9. Molecular formula: C16H20N6O3. Mole weight: 344.37. Purity: >98%. IUPACName: ((1S,4R)-4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-en-1-yl)methyl 2-hydroxyacetate. Canonical SMILES: O=C(OC[C@@H]1C=C[C@H](N2C=NC3=C(NC4CC4)N=C(N)N=C23)C1)CO. Product ID: ACM1446418489. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Abacavir Impurity 1 | A metabolite of Abacavir in human urine and cerebrospinal fluid. Synonyms: 2-Cyclopentene-1-methanol, 4-(2-amino-6-chloro-7H-purin-7-yl)?-, (1S-cis)?- (9CI). Grades: > 95%. CAS No. 178327-20-3. Molecular formula: C11H14ClN5O. Mole weight: 267.72. | |
| Abacavir Impurity 16 | Abacavir Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((1S,4R)-4-((2,5-diamino-6-chloropyrimidin-4-yl)amino)cyclopent-2-en-1-yl)methanol. CAS No. 141271-12-7. Molecular formula: C10H14ClN5O. Mole weight: 255.70. Catalog: APB141271127. | |
| Abacavir Impurity 2 | A metabolite of Abacavir in human urine and cerebrospinal fluid. Synonyms: (1S,4R)-4-<(2',5'-diamino-6'-chloropyrimidin-4'-yl)amino>cyclopent-2-enylmethanol. Grades: > 95%. CAS No. 122624-77-5. Molecular formula: C10H14ClN5O. Mole weight: 255.71. | |
| Abacavir impurity 3 | A metabolite of Abacavir in human urine and cerebrospinal fluid. Synonyms: Abacavir impurity G; t-Butyl derivative abacavir; 9-((1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-enyl)-N6-cyclopropyl-9H-purine-2,6-diamine. Grades: > 95%. CAS No. 1443421-68-8. Molecular formula: C18H26N6O. Mole weight: 342.45. | |
| Abacavir Related Compound A | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Abacavir Related Compound B | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Abacavir Related Compound C | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Abacavir Related Compound D | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Abacavir Related Compounds Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Abacavir Stereoisomers Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Abacavir sulfate | Abacavir is an antiviral analog of guanosine, inhibiting the reverse transcriptase of HIV type 1 with an IC50 value of 5.3 μM. Synonyms: 2-Cyclopentene-1-methanol, 4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]-, (1S,4R)-, sulfate (2:1). Grades: ≥98%. CAS No. 216699-07-9. Molecular formula: C14H18N6O·H2SO4. Mole weight: 384.4. | |
| Abacavir sulfate | Abacavir sulfate (Abacavir Hemisulfate) is a competitive, orally active nucleoside reverse transcriptase inhibitor. Abacavir sulfate can inhibits the replication of HIV. Abacavir sulfate shows anticancer activity in prostate cancer cell lines. Abacavir sulfate can trespass the blood-brain-barrier and suppresses telomerase activity [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Abacavir Hemisulfate; ABC sulfate. CAS No. 188062-50-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg. Product ID: HY-17423A. | |
| Abacavir sulfate | Abacavir sulfate. Group: Biochemicals. Grades: Highly Purified. CAS No. 188062-50-2,136777-48-5. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C14H18N6O·½H2SO4. US Biological Life Sciences. | Worldwide |
| Abacavir Sulfate | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopyapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)impurity standardspharmaceutical toxicologypharmacopoeial standards. Alternative Names: Ph Eur Abacavir for System Suitability, 1617U89 (abacavir enantiomer),Abacavir sulfate, 1592U89 hemisulphate, Bis[[(1S,4R)-4-[2-amino-6-(cyclopropylamino)-9H-purin-9-yl]cyclopent-2-enyl]methanol] sulfate, 1592U89 hemisulphate test mix 2, USP Abacavir Stereoisomers Mixture, GI 265235F, Abacavir Sulphate (1592U89 hemisulphate). | |
| Abacavir Sulfate (2:1) | Abacavir is a commonly used nucleoside analogue with potent antiviral activity against HIV-1. Abacavir is an analog of guanosine (a purine). Its target is the viral reverse transcriptase enzyme. Synonyms: 1592U89. Grades: 95%. CAS No. 188062-50-2. Molecular formula: C14H18N6O.1/2H2O4S. Mole weight: 335.35. | |
| Abacavir sulfate racemic | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Abacavir Sulphate | Ziagen. anti-AIDS drug. CAS No. 188062-50-2. Product ID: 2-08264. Molecular formula: C28H38N12O6S. Mole weight: 670.75. |  |
| Abacavir System Suitability Mixture | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| Abacavir Triphosphate Trisodium Salt | Abacavir Triphosphate Trisodium Salt. Group: Biochemicals. Alternative Names: P-[[(2S,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopenten-1-yl]methyl]ester Triphosphate Trisodium Salt. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H18N6Na3O10P3, Molecular Weight: 592.22. US Biological Life Sciences. | Worldwide |
| Descyclopropyl Abacavir | Abacavir Intermediate. Group: Biochemicals. Alternative Names: (1S,4R)-4-(2,6-Diamino-9H-purin-9-yl)-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 124752-25-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Descyclopropyl Abacavir | Abacavir Intermediate. Synonyms: Abacavir Related Compound A; (1S,4R)-4-(2,6-Diamino-9H-purin-9-yl)-2-cyclopentene-1-methanol; USP Abacavir Related Compound A. Grades: > 95%. CAS No. 124752-25-6. Molecular formula: C11H14N6O. Mole weight: 246.27. | |
| Descyclopropyl Abacavir | Descyclopropyl Abacavir. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: GW 444710X, Descyclopropyl Abacavir, Abacavir Sulfate Imp C (EP), GW 470921X, GW 357662X, 2-Cyclopentene-1-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (1S-cis)-, GW 466608X, Abacavir Related Compound A (USP), Abacavir USP RC A, Abacavir Imp. C (EP), Abacavir USP Related Compound A, GW 403126X,2-Cyclopentene-1-methanol, 4-(2,6-diamino-9H-purin-9-yl)-, (1S,4R)-, 139U91 (GR92685X), Abacavir Sulfate Imp. C (Ph. Int.). CAS No. 124752-25-6. IUPAC Name: [(1S,4R)-4-(2,6-diaminopurin-9-yl)cyclopent-2-en-1-yl]methanol. Molecular formula: C11H14N6O. Mole weight: 246.27. Catalog: APS124752256. SMILES: Nc1nc(N)c2ncn([C@@H]3C[C@H](CO)C=C3)c2n1. Format: Neat. | |
| ent-Abacavir | ent-Abacavir (Abacavir EP Impurity A) is an enantiomer of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Uses: Anti-hiv agents. Synonyms: (1R,4S)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol;(1R-cis)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol; (1R,4S)-Abacavir; Abacavir EP Impurity A; Abacavir Impurities; Ent-Abacavir. Grades: 97%. CAS No. 136470-79-6. Molecular formula: C14H18N6O. Mole weight: 286.33. | |
| ent-Abacavir | The enatiomer of the nucleoside reverse transcriptase inhibitor (NRTI) Abacavir with similar antiviral properties. Group: Biochemicals. Alternative Names: (1R,4S)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol;(1R-cis)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol; (1R,4S)-Abacavir. Grades: Highly Purified. CAS No. 136470-79-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| rac-Abacavir Sulfate | rac-Abacavir Sulfate. Group: Biochemicals. Alternative Names: Abacavir Sulfate Racemic; (4-[2-Amino-6-(cyclopropylamino)-9H-purin-9yl]-2-cyclopentene-1-methanol Sulfate (2:1). Grades: Highly Purified. Pack Sizes: 5mg. Molecular Formula: C28H38N12O6S, Molecular Weight: 670.47. US Biological Life Sciences. | Worldwide |
| rac-Abacavir Sulfate | rac-Abacavir Sulfate is a racemic mixture of ent-Abacavir and Abacavir Sulfate. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: Abacavir Sulfate Racemic; (4-[2-Amino-6-(cyclopropylamino)-9H-purin-9yl]-2-cyclopentene-1-methanol Sulfate (2:1). Molecular formula: C28H38N12O6S. Mole weight: 670.47. | |
| trans-Abacavir Dihydrochloride | trans-Abacavir Dihydrochloride is an impurity of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Synonyms: (1R,4R)-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Diydrochloride. Grades: 98%. Molecular formula: C14H20Cl2N6O. Mole weight: 359.25. | |
| trans-Abacavir Hydrochloride | (1R,4R)-rel-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Diydrochloride. Synonyms: The trans-isomer of Abacavir , a nucleoside reverse transcriptase inhibitor (NRTI). Abacavir USP impurity. Grades: > 95%. CAS No. 267668-71-3. Molecular formula: C14H18N6O.HCl. Mole weight: 359.25. | |
| trans-Abacavir Hydrochloride | The trans-isomer of Abacavir, a nucleoside reverse transcriptase inhibitor (NRTI). Abacavir USP impurity. Group: Biochemicals. Alternative Names: (1R,4R)-rel-4-[2-Amino-6-(cyclopropylamino)-9H-purin-9-yl]-2-cyclopentene-1-methanol Hydrochloride. Grades: Highly Purified. CAS No. 267668-71-3. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| (1R,2S,4R)-4-Amino-2-hydroxy-cyclopentanemethanol Hydrochloride | (1R,2S,4R)-4-Amino-2-hydroxy-cyclopentanemethanol Hydrochloride can be used as a reagent/reactant for stereoselective synthesis and antiviral activity of carbocyclic nucleoside analog of pentyl phenyl furopyrimidine deoxyribose via stereoselective hydroboration, heterocyclization and Sonogashira coupling from Vince lactam (1). (1R,2S,4R)-4-Amino-2-hydroxy-cyclopentanemethanol Hydrochloride can also be obtained from (1R)-(-)-2-Azabicyclo[2.2.1]hept-5-en-3-one (A795205) which is an Abacavir intermediate used in the synthesis of carbocyclic sugar amines, carbanucleosides, and carbocyclic dinucleotide analogues (2). Group: Biochemicals. Grades: Highly Purified. CAS No. 155750-92-8. Pack Sizes: 100mg, 250mg. Molecular Formula: C6H13NO2 HCl, Molecular Weight: 131.173645999999. US Biological Life Sciences. | Worldwide |
| (1R, 3S) -3- [2-Amino-6- (cyclopropylamino) -9H-purin-9-yl] cyclopentanemethanol | (1R, 3S) -3- [2-Amino-6- (cyclopropylamino) -9H-purin-9-yl] cyclopentanemethanol. Group: Biochemicals. Alternative Names: Abacavir Impurity E. Grades: Highly Purified. CAS No. 208762-35-0. Pack Sizes: 5mg. Molecular Formula: C14H20N6O, Molecular Weight: 288.35. US Biological Life Sciences. | Worldwide |
| (1R, 3S) -3- [2-Amino-6- (cyclopropylamino) -9H-purin-9-yl] cyclopentanemethanol-d4 | (1R, 3S) -3- [2-Amino-6- (cyclopropylamino) -9H-purin-9-yl] cyclopentanemethanol-d4. Group: Biochemicals. Alternative Names: Abacavir Impurity E. Grades: Highly Purified. Pack Sizes: 1mg. Molecular Formula: C14H16D4N6O, Molecular Weight: 292.37. US Biological Life Sciences. | Worldwide |
| (1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester | (1R, 4R) -4-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-2-cyclopentene-1-carboxylic Acid Methyl Ester is an intermediate in synthesizing trans-Abacavir Dihydrochloride (A104995), which is an impurity of Abacavir. Abacavir (A104990) is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection (1). Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA (2). Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. Group: Biochemicals. Grades: Highly Purified. CAS No. 168958-19-8. Pack Sizes: 10mg, 25mg. Molecular Formula: C12H19NO4. US Biological Life Sciences. | Worldwide |
| (1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol | (1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol is an intermediate used in the synthesis of ent-Abacavir, which is an enantiomer of Abacavir. Abacavir is a carbocyclic 2'-deoxyguanosine nucleoside reverse transcriptase inhibitor and an anti-HIV drug used to treat HIV infection. Intracellular enzymes convert Abacavir to its active form, carbovir-triphosphate (CBV-TP), which then selectively inhibits HIV reverse transcriptase by incorporating into viral DNA. Abacavir is metabolized in the liver by uridine diphosphate glucuronyltransferase and alcohol dehydrogenase resulting in inactive glucuronide and carboxylate metabolites, respectively. CAS No. 216481-88-8. Molecular formula: C11H12ClN5O. Mole weight: 265.7. | |
| ((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methyl Formate | ((1R,4S)-4-(2-Amino-6-chloro-9H-purin-9-yl)cyclopent-2-en-1-yl)methyl Formate is an impurity of Abacavir (A105000), a nucleoside reverse transcriptase inhibitor (NRTI) used for treating HIV infection. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 50mg. Molecular Formula: C12H12ClN5O2, Molecular Weight: 293.709999999999. US Biological Life Sciences. | Worldwide |
| (1R-4S)-N-[4-Chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]acetamide | (1R-4S)-N-[4-chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]acetamide, is a precursor of (1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride, which is an intermediate for the synthesis of Abacavir. Synonyms: N-[4-chloro-5-formamido-6-[[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]amino]pyrimidin-2-yl]acetamide; N-(4-Chloro-5-formamido-6-(((1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl)amino)pyrimidin-2-yl)acetamide; SCHEMBL8446236; (1R-4S)-N-[4-Chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]acetamide; (1R-4S)-N-[4-chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl] amino]-2-pyrimidinyl]acetamide; 136470-83-2; Acetamide, N-[4-chloro-5-(formylamino)-6-[[4-(hydroxymethyl)-2-cyclopenten-1-yl]amino]-2-pyrimidinyl]-, (1R-cis)-; N-[4-Chloro-5-formamido-6-[[(1R,4S)-4-(hydroxymethyl)cyclopent-2-en-1-yl]amino]pyrimidin-2-yl]acetamide. CAS No. 136522-32-2. Molecular formula: C13H16ClN5O3. Mole weight: 325.75. | |
| (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol | (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol is an Abacavir impurity. Synonyms: (1S-cis)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. CAS No. 141271-11-6. Molecular formula: C10H14ClN5O. Mole weight: 255.7. | |
| (1S,4R)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. | Abacavir impurity. Group: Biochemicals. Alternative Names: (1S-cis)-4-[(2,5-Diamino-6-chloro-4-pyrimidinyl)amino]-2-cyclopentene-1-methanol. Grades: Highly Purified. CAS No. 141271-11-6. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| (1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-carboxylate | Abacavir Carboxylate intermediate. Group: Biochemicals. Alternative Names: (1S-cis)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-carboxylate. Grades: Highly Purified. CAS No. 1246819-78-2. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| (1S,4R)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Hydrochloride | Abacavir intermediate. Group: Biochemicals. Alternative Names: (1S-cis)-4-(2-Amino-6-chloro-9H-purin-9-yl)-2-cyclopentene-1-methanol Monohydrochloride. Grades: Highly Purified. CAS No. 172015-79-1. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol D-Tartrate | (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol is an Abacavir intermediate; antiviral therapeutic nucleoside analog. Group: Biochemicals. Alternative Names: (1S-cis)-4-Amino-2-cyclopentene-1-methanol D-Tartrate; (1S,4R)-cis-4-Amino-2-cyclopentene-1-methanol (2S,3S)-2,3-Dihydroxybutanedioate. Grades: Highly Purified. CAS No. 229177-52-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 6-?Chloro-?9-? [ (1R, ?4S) ?-?4-? [ (1, ?1-?dimethylethoxy) ?methyl] ?-?2-?cyclopenten-?1-?yl] ?-?9H-?purin-?2-?amine | 6-Chloro-9-[(1R,?4S)?-4-[(1,?1-dimethylethoxy)?methyl]?-2-cyclopenten-1-yl]?-9H-purin-2-amine is an intermediate in synthesizing N6-Cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-9H-purine-2,6-diamine (Abacavir EP Impurity F) , an impurity of Abacavir, a guanosine analog that inhibits reverse transcriptase (NRTI). Synonyms: 9-((1R,4S)-4-(tert-Butoxymethyl)cyclopent-2-en-1-yl)-6-chloro-9H-purin-2-amine. Molecular formula: C15H20ClN5O. Mole weight: 321.81. | |
| 6-?Chloro-?N4-? [ (1R, ?4S) ?-?4-? [ (1, ?1-?dimethylethoxy) ?methyl] ?-?2-?cyclopenten-?1-?yl] ?-?2, ?4, ?5-?pyrimidinetriamine | 6-Chloro-N4-[(1R,?4S)?-4-[(1,?1-dimethylethoxy)?methyl]?-2-cyclopenten-1-yl]?-2,?4,?5-pyrimidinetriamine is an intermediate in synthesizing N6-Cyclopropyl-9-[(1R,4S)-4-[(1,1-dimethylethoxy)methyl]-2-cyclopenten-1-yl]-9H-purine-2,6-diamine (Abacavir EP Impurity F), an impurity of Abacavir, a guanosine analog that inhibits reverse transcriptase (NRTI). Molecular formula: C14H22ClN5O. Mole weight: 311.81. | |
| Benzyl (S)-(-)-1,2,3,4-tetrahydro-3-isoquinolinecarboxylate p-toluenesulfonic acid salt | Abacavir. Quinapril intermediate. CAS No. 77497-97-3. Product ID: 2-08271. Molecular formula: C12H22N6OP.PF6. Mole weight: 438.52. | |
| Carbovir Monophosphate | Carbovir Monophosphate (Abacavir - In House Impurity) is a phosphorylated metabolite of the human immunodeficiency virus inhibitor Carbovir. It is converted from Abacavir 5'-phosphate by the enzyme N6-Methyl-AMP aminohydrolase. Uses: A phosphorilated metabolite of the human immunodeficiency virus inhibitor carbovir (c177740). it is converted from abacavir 5'-phosphate by the enzyme n6-methyl-amp aminohydrolase. Synonyms: rel-2-Amino-1,9-dihydro-9-[(1R,4S)-4-[(phosphonooxy)methyl]-2-cyclopenten-1-yl]-6H-purin-6-one; cis-(±)-2-Amino-1,9-dihydro-9-[4-[(phosphonooxy)methyl]-2-cyclopenten-1-yl]-6H-purin-6-one; Carbovir 5'-Phosphate; Abacavir - In House Impurity; Abacavir Impurities. Grades: 98%. CAS No. 144490-73-3. Molecular formula: C11H14N5O5P. Mole weight: 327.23. | |
| Carbovir Triphosphate Triethylamine Salt | An active metabolite of Abacavir used to study the molecular mechanism of inhibition and drug resistance for HIV-1 reverse transcriptase. Group: Biochemicals. Alternative Names: rel-P-[[(1R,4S)-4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt;cis-(±)-P-[[4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; (±)-Carbovir Triphosphate Triethylamine Salt. Grades: Highly Purified. CAS No. 1391048-07-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Carbovir Triphosphate Triethylamine Salt | Carbovir Triphosphate Triethylamine Salt (Abacavir - In House Impurity) is an active metabolite of Abacavir used to study the molecular mechanism of inhibition and drug resistance for HIV-1 reverse transcriptase. Synonyms: rel-P-[[(1R,4S)-4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; Abacavir - In House Impurity;cis-(±)-P-[[4-(2-Amino-1,6-dihydro-6-oxo-9H-purin-9-yl)-2-cyclopenten-1-yl]methyl] Ester Triphosphoric Acid Triethylamine Salt; (±)-Carbovir Triphosphate Triethylamine Salt; Abacavir Impurities. Grades: 95%. CAS No. 1391048-07-9. Molecular formula: C11H16N5O11P3 XC6H15N. Mole weight: 487.19. | |
| CBZ-L-Valine | N-Carbobenzyloxy-L-valine. Abacavir intermediate. CAS No. 1149-26-4. Product ID: 8-04591. Molecular formula: C13H11NO4. Mole weight: 251.28. Purity: 0.99. | |
| Ceftezole sodium | Ceftezole is a semisynthetic first-generation cephalosporin with antibacterial activity. Ceftezole may decrease the excretion rate of Abacavir which could result in a higher serum level. Ceftezole Sodium is the sodium salt form of ceftezole. Synonyms: Celoslin sodium; Falomesin sodium; Alomen. Grades: ≥98%. CAS No. 41136-22-5. Molecular formula: C13H11N8O4S3Na. Mole weight: 462.46. | |
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