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| Product | Description | |
|---|---|---|
| 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 EP Impurity D | ent-Abacavir EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: ((1S,4S)-4-(2-amino-6-(cyclopropylamino)-9H-purin-9-yl)cyclopent-2-en-1-yl)methanol. CAS No. 2079853-44-2. Molecular Formula: C14H18N6O. Mole Weight: 286.33. Catalog: APB2079853442. |  |
| Entacapone | Entacapone is a potent, reversible, peripherally acting and orally active catechol-O-methyltransferase (COMT) inhibitor. Entacapone inhibits COMT from rat brain, erythrocytes and liver with IC 50 values of 10 nM, 20 nM, and 160 nM, respectively. Entacapone is selective for COMT over other catecholamine metabolizing enzymes, including MAO-A, MAO-B, phenolsulphotransferase M (PST-M) and PST-P (IC 50 s>50 μM). Entacapone can be used for the research of Parkinson's disease [1]. Entacapone serves as a inhibitor of FTO demethylation with an IC 50 of 3.5 μM, can be used for the research of metabolic disorders [2]. Uses: Scientific research. Group: Signaling pathways. CAS No. 130929-57-6. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-14280. |  |
| Entacapone | Entacapone. Group: Biochemicals. Grades: Purified. CAS No. 130929-57-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. |  Worldwide |
| Entacapone | Entacapone is a selective and reversible inhibitor of the enzyme catechol-O-methyltransferase (COMT) (IC50 = 151 nM), commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: 2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-, (2E)-; Comtan; HSDB 8251; HSDB-8251; HSDB8251; OR-611; OR 611; OR611; (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide; 2-Propenamide, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-, (E)-; (E)-Entacapone; Comtess; Entacom; Parkicapone. Grades: >98%. CAS No. 130929-57-6. Molecular formula: C14H15N3O5. Mole weight: 305.29. | |
| Entacapone ((2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide) | Potent catechol O-methyltransferase (COMT) inhibitor (IC50 values are 14.3, 20.1 and 73.3nm for rat liver soluble COMT, total COMT and membrane-bound COMT respectively). Increases bioavailability of levodopa when given as an adjunct therapy for Parkinson's disease. Inhibits alpha-synuclein aggregation in an in vitro assay; blocks alpha-synuclein-induced cell death in PC-12 cells. Group: Biochemicals. Grades: Highly Purified. CAS No. 130929-57-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| Entacapone ((2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide,. OR-611, Comtan, Comtess) | Peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian. Group: Biochemicals. Alternative Names: (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide; OR-611; Comtan; Comtess. Grades: Highly Purified. CAS No. 130929-57-6. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Entacapone 3-b-D-glucuronide | Entacapone 3-b-D-glucuronide is a metabolite of Entacapone, which is a selective and reversible inhibitor of the enzyme catechol-O-methyltransferase (COMT) used in combination with other medications for the treatment of Parkinson's disease. Synonyms: β-D-Glucopyranosiduronic acid, 5-[(1E)-2-cyano-3-(diethylamino)-3-oxo-1-propen-1-yl]-2-hydroxy-3-nitrophenyl; 5-[(1E)-2-Cyano-3-(diethylamino)-3-oxo-1-propen-1-yl]-2-hydroxy-3-nitrophenyl β-D-glucopyranosiduronic acid; β-D-Glucopyranosiduronic acid, 5-[(1E)-2-cyano-3-(diethylamino)-3-oxo-1-propenyl]-2-hydroxy-3-nitrophenyl; β-D-Glucopyranosiduronic acid, 5-[2-cyano-3-(diethylamino)-3-oxo-1-propenyl]-2-hydroxy-3-nitrophenyl, (E)-; Entacapone 3-β-D-glucuronide. Grades: ≥95%. CAS No. 158069-75-1. Molecular formula: C20H23N3O11. Mole weight: 481.41. | |
| Entacapone-3-sulfate Sodium Salt | Entacapone-3-sulfate Sodium Salt. Group: Biochemicals. Alternative Names: (E)-2-Cyano-N,N-diethyl-3-[4-hydroxy-3-nitro-5-(sulfooxy)phenyl]-2-propenamide Sodium Salt. Grades: Highly Purified. CAS No. 158069-72-8. Pack Sizes: 5mg. Molecular Formula: C14H14N3NaO8S, Molecular Weight: 407.33. US Biological Life Sciences. | Worldwide |
| Entacapone-d10 | (E)-Isomer of labeled Entacapone polymorphic form A. Peripherally acting inhibitor of catechol-O-methyl transferase (COMT), an enzyme involved in the metabolism of catecholamine neurotransmitters and related drugs. Antiparkinsonian. Group: Biochemicals. Alternative Names: (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-di-(ethyl-d5)-2-propenamide; OR-611-d10; Comtan-d10; Comtess-d10. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Entacapone-d10(N,N-diethyl-d10) | Heterocyclic Organic Compound. CAS No. 1185241-19-3. Molecular formula: 315.35. Purity: 99 atom % D. Catalog: ACM1185241193. |  |
| Entacapone EP Impurity A | Entacapone EP Impurity A. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylacrylamide. CAS No. 145195-63-7. Molecular Formula: C14H15N3O5. Mole Weight: 305.29. Catalog: APB145195637. | |
| Entacapone EP Impurity A | Isomer of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: cis-Entacapone; (2Z)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide; (Z)-Entacapone. Grades: > 95%. CAS No. 145195-63-7. Molecular formula: C14H15N3O5. Mole weight: 305.29. | |
| Entacapone EP Impurity B | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: Ethyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate. Grades: > 95%. Molecular formula: C12H10N2O6. Mole weight: 278.22. | |
| Entacapone EP Impurity C | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: 3,4-Dihydroxy-5-nitrobenzaldehyde. Grades: > 95%. CAS No. 116313-85-0. Molecular formula: C7H5NO5. Mole weight: 183.12. | |
| Entacapone EP Impurity D | Entacapone EP Impurity D. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethylacrylamide. CAS No. 857629-79-9. Molecular Formula: C16H19N3O5. Mole Weight: 333.34. Catalog: APB857629799. | |
| Entacapone EP Impurity D | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: (2E)-2-Cyano-3-(3-ethoxy-4-hydroxy-5-nitrophenyl)-N,N-diethyl-2-propenamide. Grades: > 95%. CAS No. 857629-79-9. Molecular formula: C16H19N3O5. Mole weight: 333.35. | |
| Entacapone EP Impurity E | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: 3,5-Dinitrobenzene-1,2-diol ; 1,2-Dihydroxy-3,5-dinitrobenzene. Grades: > 95%. CAS No. 7659-29-2. Molecular formula: C6H4N2O6. Mole weight: 200.11. | |
| Entacapone EP Impurity E | Entacapone EP Impurity E. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 3,5-dinitrobenzene-1,2-diol. CAS No. 7659-29-2. Molecular Formula: C6H4N2O6. Mole Weight: 200.11. Catalog: APB7659292. | |
| Entacapone EP Impurity F | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: Entacapone acid; (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoic acid; 2-Propenoic acid, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-, (2E)-; (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-2-propenoic acid; 2-Propenoic acid, 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-, (E)-; AG 1290; Tyrphostin AG 1290. Grades: ≥95%. CAS No. 160391-70-8. Molecular formula: C10H6N2O6. Mole weight: 250.17. | |
| Entacapone EP Impurity F | Entacapone EP Impurity F. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylic acid. CAS No. 160391-70-8. Molecular Formula: C10H6N2O6. Mole Weight: 250.16. Catalog: APB160391708. | |
| Entacapone EP Impurity G | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N-methyl-prop-2-enamide. Grades: > 95%. CAS No. 1364322-41-7. Molecular formula: C11H9N3O5. Mole weight: 263.21. | |
| Entacapone EP Impurity G | Entacapone EP Impurity G. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N-methylacrylamide. CAS No. 1364322-41-7. Molecular Formula: C11H9N3O5. Mole Weight: 263.21. Catalog: APB1364322417. | |
| Entacapone EP Impurity H | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: (2E)-3-(3,4-Dihydroxy-5-nitrophenyl)-2-(piperidin-1-ylcarbonyl)prop-2-ennitrile. Grades: > 95%. CAS No. 1150310-15-8. Molecular formula: C15H15N3O5. Mole weight: 317.30. | |
| Entacapone EP Impurity I | Entacapone EP Impurity I. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-propyl 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylate. CAS No. 1364322-42-8. Molecular Formula: C13H12N2O6. Mole Weight: 292.24. Catalog: APB1364322428. | |
| Entacapone EP Impurity I | An impurity of Entacapone. Entacapone is a medication commonly used in combination with other medications for the treatment of Parkinson's disease. Synonyms: Propyl (2E)-2-Cyano-3-(3,4-dihydroxy-5-nitrophenyl)prop-2-enoate. Grades: > 95%. CAS No. 1364322-42-8. Molecular formula: C13H12N2O6. Mole weight: 292.25. | |
| Entacapone impurity 1 | Entacapone impurity 1. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H7NO5. Mole Weight: 197.15. Catalog: APB07695. | |
| Entacapone Impurity 10 | Entacapone Impurity 10. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: sodium (E)-5-(2-cyano-3-(diethylamino)-3-oxoprop-1-en-1-yl)-2-hydroxy-3-nitrophenyl sulfate. CAS No. 1798394-91-8. Molecular Formula: C14H16N3NaO8S. Mole Weight: 409.34. Catalog: APB1798394918. | |
| Entacapone Impurity 11 | Entacapone Impurity 11. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-3-(4,5-dihydroxy-2-nitrophenyl)-N,N-diethylacrylamide. Molecular Formula: C14H15N3O5. Mole Weight: 305.29. Catalog: APB05814. | |
| Entacapone Impurity 12 | Entacapone Impurity 12. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-N,N-diethyl-3-(4-hydroxy-5-methoxy-2-nitrophenyl)acrylamide. Molecular Formula: C15H17N3O5. Mole Weight: 319.31. Catalog: APB05813. | |
| Entacapone Impurity 12 | Entacapone Impurity 12. Uses: For analytical and research use. Group: Impurity standards. CAS No. 146698-91-1. Molecular Formula: C15H17N3O5. Mole Weight: 319.32. Catalog: APB146698911. | |
| Entacapone Impurity 13 | Entacapone Impurity 13. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-cyano-N,N-diethyl-3-(4-hydroxy-5-methoxy-2-nitrophenyl)acrylamide. Molecular Formula: C15H17N3O5. Mole Weight: 319.31. Catalog: APB05812. | |
| Entacapone Impurity 14 | Entacapone Impurity 14. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-methoxy-4,6-dinitrophenol. CAS No. 4097-63-6. Molecular Formula: C7H6N2O6. Mole Weight: 214.13. Catalog: APB4097636. | |
| Entacapone Impurity 15 | Entacapone Impurity 15. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-cyano-N,N-diethyl-3-(4-hydroxy-3-methoxy-2-nitrophenyl)acrylamide. Molecular Formula: C15H17N3O5. Mole Weight: 319.31. Catalog: APB05811. | |
| Entacapone Impurity 16 | Entacapone Impurity 16. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-N,N-diethyl-3-(4-hydroxy-3-methoxy-2-nitrophenyl)acrylamide. Molecular Formula: C15H17N3O5. Mole Weight: 319.31. Catalog: APB05810. | |
| Entacapone Impurity 17 | Entacapone Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C15H17N3O5. Mole Weight: 319.32. Catalog: APB07710. | |
| Entacapone Impurity 17 | Entacapone Impurity 17. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylamide. CAS No. 158693-01-7. Molecular Formula: C10H7N3O5. Mole Weight: 249.18. Catalog: APB158693017. | |
| Entacapone Impurity 18 | Entacapone Impurity 18. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-isopropyl 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylate. Molecular Formula: C13H12N2O6. Mole Weight: 292.24. Catalog: APB05809. | |
| Entacapone Impurity 19 | Entacapone Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C14H15N3O5. Mole Weight: 305.29. Catalog: APB07711. | |
| Entacapone Impurity 19 | Entacapone Impurity 19. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-cyano-N,N-diethyl-3-(4-hydroxy-3-methoxy-5-nitrophenyl)acrylamide. CAS No. 158693-04-0. Molecular Formula: C15H17N3O5. Mole Weight: 319.31. Catalog: APB158693040. | |
| Entacapone impurity 2 | Entacapone impurity 2. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H7NO5. Mole Weight: 197.15. Catalog: APB07696. | |
| Entacapone Impurity 20 | Entacapone Impurity 20. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (Z)-2-(diethylcarbamoyl)-3-(3,4-dihydroxy-5-nitrophenyl)acrylic acid. Molecular Formula: C14H16N2O7. Mole Weight: 324.29. Catalog: APB05808. | |
| Entacapone Impurity 21 | Entacapone Impurity 21. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-(3,4-dihydroxy-5-nitrobenzylidene)-N1,N1-diethylmalonamide. Molecular Formula: C14H17N3O6. Mole Weight: 323.30. Catalog: APB05806. | |
| Entacapone Impurity 21 | Entacapone Impurity 21. Uses: For analytical and research use. Group: Impurity standards. CAS No. 857629-78-8. Molecular Formula: C15H17N3O5. Mole Weight: 319.32. Catalog: APB857629788. | |
| Entacapone Impurity 22 | Entacapone Impurity 22. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-N,N-diethyl-3-(5-nitro-3,4-dioxocyclohexa-1,5-dien-1-yl)acrylamide. Molecular Formula: C14H13N3O5. Mole Weight: 303.27. Catalog: APB05807. | |
| Entacapone Impurity 23 | Entacapone Impurity 23. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)-N-ethylacrylamide. Molecular Formula: C12H11N3O5. Mole Weight: 277.23. Catalog: APB05804. | |
| Entacapone Impurity 24 | Entacapone Impurity 24. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-2-cyano-3-(3,4-dihydroxy-2-nitrophenyl)-N,N-diethylacrylamide. Molecular Formula: C14H15N3O5. Mole Weight: 305.29. Catalog: APB05805. | |
| Entacapone Impurity 27 | Entacapone Impurity 27. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: (E)-3-(3,4-dihydroxy-5-nitrophenyl)-N,N-diethylacrylamide. Molecular Formula: C13H16N2O5. Mole Weight: 280.28. Catalog: APB05803. | |
| Entacapone Impurity 28 | Entacapone Impurity 28. Uses: For analytical and research use. Group: Impurity standards. CAS No. 6972-77-6. Molecular Formula: C5H7N3O2. Mole Weight: 141.13. Catalog: APB6972776. | |
| Entacapone impurity 3 | Entacapone impurity 3. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H7NO5. Mole Weight: 197.15. Catalog: APB07706. | |
| Entacapone impurity 4 | Entacapone impurity 4. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H7NO5. Mole Weight: 197.15. Catalog: APB07709. | |
| Entacapone impurity 5 | Entacapone impurity 5. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C8H7NO5. Mole Weight: 197.15. Catalog: APB07708. | |
| Entacapone Impurity 8 | Entacapone Impurity 8. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 4-hydroxy-3-methoxy-5-nitrobenzaldehyde. CAS No. 6635-20-7. Molecular Formula: C8H7NO5. Mole Weight: 197.14. Catalog: APB6635207. | |
| Entacapone sodium salt | Entacapone is a specific, potent catechol-O-methyl transferase (COMT) inhibitor with IC50 of 151 nM for PD treatment. Synonyms: Entacapone sodium salt; 1047659-02-8; Entacapone (sodium salt); Entacapone Sodiumsodium; 4-[(E)-2-cyano-3-(diethylamino)-3-oxoprop-1-enyl]-2-hydroxy-6-nitrophenolate. Grades: >98%. CAS No. 1047659-02-8. Molecular formula: C14H14N3NaO5. Mole weight: 327.27. | |
| Entacapone (sodiuM salt) | Entacapone (sodiuM salt). CAS No. 1047659-02-8. Catalog: ACM1047659028. | |
| Ent-α-C Dapagliflozin | Ent-α-C Dapagliflozin is an impurity of Dapagliflozin. Dapagliflozin is a selective, orally active inhibitor of the renal sodium-glucose co-transporter type 2 (SGLT2) in development for the treatment of type 2 diabetes mellitus (T2DM). Synonyms: (2S,3S,4S,5R,6S)-2-(4-Chloro-3-(4-ethoxybenzyl)phenyl)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol. Grades: >95%. Molecular formula: C21H25ClO6. Mole weight: 408.87. | |
| ent-Anamorelin | ent-Anamorelin. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-amino-N-((S)-1-((S)-3-benzyl-3-(1,2,2-trimethylhydrazinecarbonyl)piperidin-1-yl)-3-(1H-indol-3-yl)-1-oxopropan-2-yl)-2-methylpropanamide. Molecular Formula: C31H42N6O3. Mole Weight: 546.72. Catalog: APB02921. | |
| ent-aprepitant | ent-aprepitant. Group: Biochemicals. Alternative Names: 5-[[ (2S, 3R) -2-[ (1S) -1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3- (4-fluorophenyl) -4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one; [2S-[2a (R*) , 3a]]-5-[[2-[1-[3, 5-Bis (trifluoromethyl) phenyl]ethoxy]-3- (4-fluorophenyl) -4-morpholinyl]methyl]-1, 2-dihydro-3H-1, 2, 4-triazol-3-one. Grades: Highly Purified. CAS No. 172822-29-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg, 25mg. Molecular Formula: C23H21F7N4O3. US Biological Life Sciences. | Worldwide |
| ent-Aprepitant | A metabolite of Aprepitant. Synonyms: Aprepitant EP Impurity D; (1S,2S,3R-Aprepitant ; ent-Aprepitant ; 3-[[(2S,3R)-2-[(S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethoxy]-3-(4-fluoro phenyl)morpholino]methyl]-1H-1,2,4-triazol-5(4H)-one. Grades: > 95%. CAS No. 172822-29-6. Molecular formula: C23H21F7N4O3. Mole weight: 534.44. | |
| Entasobulin | Entasobulin is a tubulin polymerization inhibitor with potential anticancer activity. Entasobulin is a indolizine-glyoxylamide based small molecule that demonstrate substantial in vitro anti-proliferative activities against cancer cell lines, including multidrug resistance (MDR) phenotypes. The in vitro cytotoxic effects have been demonstrated across a wide array of tumor types of various origins (e.g., breast, colon, uterine). Synonyms: Entasobulin; UNII-TB77GU6BFO; UNII TB77GU6BFO. CAS No. 501921-61-5. Molecular formula: C26H18ClN3O2. Mole weight: 439.89. | |
| Ent-Atisane-3Beta,16Alpha,17-Triol | Terpenoids. CAS No. 115783-44-3. Molecular formula: C20H34O3. Mole weight: 322.5. Appearance: Powder. Purity: 0.98. IUPACName: (1S, 4S, 6R, 9S, 10R, 12S, 13S)-13-(hydroxymethyl)-5, 5, 9-trimethyltetracyclo[10.2.2.01, 10.04, 9]hexadecane-6, 13-diol. Canonical SMILES: CC1 (C2CCC34CCC (CC3C2 (CCC1O)C)C (C4) (CO)O)C. Catalog: ACM115783443. | |
| ent Atomoxetine-d3, Hydrochloride | The labeled enatiomer of Atomoxetine, a Norepinephrine uptake blocker. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent-Benazepril | ent-Benazepril is the enantiomer of Benazopril and a less potent antihypertensive. Synonyms: 1H-1-Benzazepine-1-acetic acid, 3-[[(1R)-1-(ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-, (3R)-; (3R)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic acid; Benazepril, (R,R)-; 2-((R)-3-(((R)-1-Ethoxy-1-oxo-4-phenylbutan-2-yl)amino)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-1-yl)acetic acid; (R,R)-Benazepril; CGP-42456A; 1H-1-Benzazepine-1-acetic acid, 3-((1-(ethoxycarbonyl)-3-phenylpropyl)amino)-2,3,4,5-tetrahydro-2-oxo-, (R-(R*,R*))-; Benazepril Related Compound A. Grades: ≥95%. CAS No. 131064-75-0. Molecular formula: C24H28N2O5. Mole weight: 424.50. | |
| ent-Benazepril | The enantiomer of Benazopril and a less potent antihypertensive. Group: Biochemicals. Alternative Names: [R-(R*,R*)]-3-[[1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid; CGP 42456A; (3R)-3-[[(1R)-1-(Ethoxycarbonyl)-3-phenylpropyl]amino]-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepine-1-acetic Acid. Grades: Highly Purified. CAS No. 131064-75-0. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| ent-Calindol-13C,d2 Hydrochloride | Labeled (S)-Calindol. A new calcimimetic acting at the calcium sensing receptor; a positive allosteric modulator of the human Ca2+ receptor, activates an extracellular ligand-binding domain-deleted Rhodopsin-like seven-transmembrane structure in the absence of Ca2+. Group: Biochemicals. Alternative Names: N-[(1S)-1-(1-Naphthalenyl)ethyl]-1H-indole-2-methanamine-13C,d2 Hydrochloride; (S) -2-[[[1- (1-Naphthyl) ethyl]amino]methyl]-1H-indole-13C, d2 Hydrochloride. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| ent-Calindol Amide | Intermediate in the preparation of ent-Calindol. Group: Biochemicals. Alternative Names: (S)-N-[1-(1-Naphthyl)ethyl]indole-2-carboxamide; N-[(1S)-1-(1-Naphthalenyl)ethyl]-1H-Indole-2-carboxamide. Grades: Highly Purified. CAS No. 1217835-51-2. Pack Sizes: 25mg. US Biological Life Sciences. | Worldwide |
| ent-Calindol Hydrochloride | A new calcimimetic acting at the calcium sensing receptor; a positive allosteric modulator of the human Ca2+ receptor, activates an extracellular ligand-binding domain-deleted Rhodopsin-like seven-transmembrane structure in the absence of Ca2+. Group: Biochemicals. Alternative Names: N-[(1S)-1-(1-Naphthalenyl)ethyl]-1H-indole-2-methanamine Hydrochloride; (S) -2-[[[1- (1-Naphthyl) ethyl]amino]methyl]-1H-indole Hydrochloride. Grades: Highly Purified. CAS No. 728930-30-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| ent-cassa-12,15-diene 11-hydroxylase | Requires cytochrome P450. A rice, Oryza sativa, enzyme involved in the biosynthesis of the antifungal phytocassanes. Group: Enzymes. Synonyms: ent-cassadiene C11α-hydroxylase; CYP76M7. Enzyme Commission Number: EC 1.14.13.145. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0745; ent-cassa-12,15-diene 11-hydroxylase; EC 1.14.13.145; ent-cassadiene C11α-hydroxylase; CYP76M7. Cat No: EXWM-0745. |  |
| ent-cassa-12,15-diene synthase | This class I diterpene cyclase produces ent-cassa-12,15-diene, a precursor of the rice phytoalexins (-)-phytocassanes A-E. Phytoalexins are diterpenoid secondary metabolites that are involved in the defense mechanism of the plant, and are produced in response to pathogen attack through the perception of elicitor signal molecules such as chitin oligosaccharide, or after exposure to UV irradiation. Group: Enzymes. Synonyms: OsDTC1; OsKS7. Enzyme Commission Number: EC 4.2.3.28. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-5185; ent-cassa-12,15-diene synthase; EC 4.2.3.28; OsDTC1; OsKS7. Cat No: EXWM-5185. | |
| ent-Cinacalcet Hydrochloride | ent-Cinacalcet Hydrochloride is the (S) enantiomer of Cinacalcet. It is used in clinical trial in secondary hyperparathyroidism. Synonyms: (αS)-α-Methyl-N-[3-[3-(trifluoromethyl)phenyl)propyl]-1-napthalenemethanamine Hydrochloride; (S)-N-(1-(naphthalen-1-yl)ethyl)-3-(3-(trifluoromethyl)phenyl)propan-1-amine hydrochloride; (S)-Cinacalcet hydrochloride. Grades: > 95%. CAS No. 694495-47-1. Molecular formula: C22H23ClF3N. Mole weight: 393.87. | |
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