A directory of where to buy chemicals in the USA, including: distributors, industrial manufacturers, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the suppliers website for prices or more information.
| Product | Description | |
|---|---|---|
| Ensifentrine | Ensifentrine (RPL-554) is an inhaled dual inhibitor of PDE3 and PDE4 with IC50s of 0.4 nM and 1479 nM, respectively. Ensifentrine blocks PDE3 and PDE4 enzymes, thereby increasing the levels of cyclic adenosine monophosphate (cAMP) and cyclic guanosine monophosphate (cGMP) in lung cells, dilating the bronchi, and inhibiting the activation and migration of inflammatory cells. Ensifentrine can be used in the research of chronic obstructive pulmonary disease (COPD)[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: RPL-554. CAS No. 1884461-72-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-119708. |  |
| Ensitrelvir | Ensitrelvir (S-217622) is the first orally active non-covalent, non-peptidic, SARS-CoV-2 3CL protease inhibitor (IC50=13 nM)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: S-217622. CAS No. 2647530-73-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-143216. | |
| ent-11α,15α-Dihydroxykaur-16-en-19-oic acid | ent-11α,15α-Dihydroxykaur-16-en-19-oic acid is a natural diterpenoid found in the herbs of Cerbera manghas. Alternative Names: 11,15-Dihydroxy-16-kauren-19-oic acid. Grades: >98%. CAS No. 57719-76-3. Molecular formula: C20H30O4. Mole weight: 334.5. |  |
| ent-11α,16α-Epoxy-15α-hydroxykauran-19-oic acid | ent-11,16-Epoxy-15-hydroxykauran-19-oic acid is isolated from the herbs of Nouelia insignis. Alternative Names: (4alpha,11beta,15beta,16alpha)-11,16-Epoxy-15-hydroxykauran-18-oic acid; (5β,8α,9β,10α,11α,13α,15β)-15-Hydroxy-11,16-epoxykauran-18-oic acid. Grades: 97.5%. CAS No. 77658-46-9. Molecular formula: C20H30O4. Mole weight: 334.5. | |
| ent-11α-Hydroxyabieta-8(14),13(15)-dien-16,12α-olide | ent-11α-Hydroxyabieta-8(14),13(15)-dien-16,12α-olide is extracted from the roots of Euphorbia ebracteolata. It has significant cytotoxic activity against Jurkat and ANA-1 cells with IC50 values 1.79 x 10(-2) and 7.12 x 10(-3) microM. Alternative Names: 130466-20-5; (4Ar,10aS,11R,11aR,11bR)-11-hydroxy-4,4,8,11b-tetramethyl-2,3,4a,5,6,10a,11,11a-octahydro-1H-naphtho[2,1-f][1]benzofuran-9-oneent-11alpha-Hydroxyabieta-8(14),13(15)-dien-16,12alpha-olideCHEMBL3746967Ent-11-alpha.-Hydroxyabieta-8(14),13(15)-dien-16,12-alpha-olide. Grades: 98.5%. CAS No. 130466-20-5. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| ent-11β-Hydroxyatis-16-ene-3,14-dione | ent-11β-Hydroxyatis-16-ene-3,14-dione (compound 11) is a diterpenoid from the fresh roots of Euphorbia jolkinii. ent-11β-Hydroxyatis-16-ene-3,14-dione has anti-RSV activity. Alternative Names: (3R,4R,4aS,4bR,8aS,10aS)-4-hydroxy-4b,8,8-trimethyl-12-methylenedecahydro-1H-3,10a-ethanophenanthrene-1,7(2H)-dione. Grades: 97%. CAS No. 1092103-22-4. Molecular formula: C20H28O3. Mole weight: 316.435. | |
| ent-13,16β,17-Trihydroxykauran-19-oic acid | ent-13,16β,17-Trihydroxykauran-19-oic acid has antihyperglycemic activity. Alternative Names: Kauran-18-oic acid, 13,16,17-trihydroxy-, (4α)-; (5β,8α,9β,10α,13α,16β)-13,16,17-Trihydroxykauran-18-oic acid; (4R,4aS,6aS,8S,9S,11aR,11bS)-8,9-dihydroxy-8-(hydroxymethyl)-4,11b-dimethyltetradecahydro-6a,9-methanocyclohepta[a]naphthalene-4-carboxylic acid. Grades: 98.0%. CAS No. 142543-30-4. Molecular formula: C20H32O5. Mole weight: 352.47. | |
| ent-14β,16-Epoxy-8-pimarene-3β,15α-diol | ent-14,16-Epoxy-8-pimarene-3,15-diol isolated from the herbs of Siegesbeckia orientalis. Alternative Names: (3α,5β,10α,14α,15R)-14,16-Epoxypimar-8-ene-3,15-diol. Grades: 0.975. CAS No. 1188281-98-2. Molecular formula: C20H32O3. Mole weight: 320.5. | |
| ent-16β,17-Dihydroxykauran-19-oic acid | ent-16β,17-Dihydroxykauran-19-oic acid isolated from the herbs of Xanthium sibiricum Patrin. Uses: Anti-hiv. Alternative Names: ent-16beta,17-Dihydroxy-19-kauraic acid; Diterpenoid SP-II. Grades: 0.98. CAS No. 3301-61-9. Molecular formula: C20H32O4. Mole weight: 336.5. | |
| ent-17-Hydroxykaura-9(11),15-dien-19-oic acid | ent-17-Hydroxykaura-9(11),15-dien-19-oic acid is extracted from the herbs of Wedelia trilobata. Alternative Names: ent-17-Hydroxykaura-9(11),15-dien-19-oic acid1588516-88-414-(hydroxymethyl)-5,9-dimethyltetracyclo[11.2.1.01,10.04,9]hexadeca-10,14-diene-5-carboxylic acid. Grades: 97.5%. CAS No. 1588516-88-4. Molecular formula: C20H28O3. Mole weight: 316.44. | |
| Ent-25-hydroxycholesterol | Ent-25-hydroxycholesterol. Alternative Names: Ent-25-hydroxycholesterol (unnatural enantiomer). CAS No. 915159-32-9. Purity: >99%. Product ID: ALCFA915159329. Molecular formula: C27H46O2. Mole weight: 402.66. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| ent-3β-Hydroxykaur-16-en-19-oic acid | ent-3β-Hydroxykaur-16-en-19-oic acid is isolated from the herbs of Wedelia trilobata. Alternative Names: (3alpha,4alpha)-3-Hydroxykaur-16-en-18-oic acid;ent-3beta-Hydroxykaur-16-en-19-oic acid;Kaur-16-en-18-oic acid, 3-hydroxy-, (3α,4α)-;(3R,4S,4aS,6aS,9R,11aR,11bS)-3-hydroxy-4,11b-dimethyl-8-methylenetetradecahydro-6a,9-methanolocyclohepta[a]naphthalene-4-carboxylicaci;ent-3β-Hydroxykaur-16-en-19-oic acid. Grades: 97.5%. CAS No. 66556-91-0. Molecular formula: C20H30O3. Mole weight: 318.5. | |
| ent-3-Oxokauran-17-oic acid | ent-3-Oxokauran-17-oic acid is isolated from the herbs of Croton laevigatus. Alternative Names: 3-Oxokauran-17-oic acid; (5β,8α,9β,10α,13α,16β)-3-Oxokauran-17-oic acid. Grades: 98%. CAS No. 151561-88-5. Molecular formula: C20H30O3. Mole weight: 318.5. | |
| ent-6α,9α-Dihydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester | ent-6,9-Dihydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester is isolated from the herbs of Pteris semipinnata. Alternative Names: 1-O-[(5β,6β,8α,9β,10α,13α)-6,9-Dihydroxy-15,18-dioxokaur-16-en-18 -yl]-β-D-glucopyranose. Grades: 96.5%. CAS No. 81263-98-1. Molecular formula: C26H38O10. Mole weight: 510.6. | |
| ent-9-Hydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester | ent-9-Hydroxy-15-oxokaur-16-en-19-oic acid β-D-glucopyranosyl ester is a natural diterpenoid found in the herbs of Pteris semipinnata. Alternative Names: 1-O-[(5β,8α,9β,10α,13α)-9-Hydroxy-15,18-dioxokaur-16-en-18-yl]-β- D-glucopyranose. Grades: >97%. CAS No. 81263-96-9. Molecular formula: C26H38O9. Mole weight: 494.6. | |
| ent-9-Hydroxy-15-oxokauran-19-oic acid | Ent-9-Hydroxy-15-oxo-19-kauranoic acid is a natural diterpenoid found in the herbs of Pteris semipinnata. Alternative Names: (5β,8α,9β,10α,13α,16β)-9-Hydroxy-15-oxokauran-18-oic acid. Grades: >98%. CAS No. 77658-45-8. Molecular formula: C20H30O4. Mole weight: 334.5. | |
| 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 |
| 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. 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; Abacavir EP Impurity A. 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. 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 IC50 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 (IC50s>50 μM). Entacapone can be used for the research of Parkinson's disease[1]. Entacapone serves as a inhibitor of FTO demethylation with an IC50 of 3.5 μM, can be used for the research of metabolic disorders[2]. Uses: Scientific research. Category: Signaling pathways. CAS No. 130929-57-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-14280. | |
| 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. Alternative Names: 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 | Entacapone. Group: Biochemicals. Grades: Purified. CAS No. 130929-57-6. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| 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 EP Impurity A | Entacapone EP Impurity A. Uses: For analytical and research use. 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 B | Entacapone EP Impurity B. Uses: For analytical and research use. Alternative Names: (E)-ethyl 2-cyano-3-(3,4-dihydroxy-5-nitrophenyl)acrylate. CAS No. 1215039-66-9. Molecular formula: C12H10N2O6. Mole weight: 278.22. Catalog: APB1215039669. | |
| Entacapone EP Impurity C | Entacapone EP Impurity C. Uses: For analytical and research use. Alternative Names: 3,4-dihydroxy-5-nitrobenzaldehyde. CAS No. 116313-85-0. Molecular formula: C7H5NO5. Mole weight: 183.12. Catalog: APB116313850. | |
| Entacapone EP Impurity D | Entacapone EP Impurity D. Uses: For analytical and research use. 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 E | Entacapone EP Impurity E. Uses: For analytical and research use. 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 | Entacapone EP Impurity F. Uses: For analytical and research use. 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 | Entacapone EP Impurity G. Uses: For analytical and research use. 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 | Entacapone EP Impurity H. Uses: For analytical and research use. Alternative Names: (E)-3-(3,4-dihydroxy-5-nitrophenyl)-2-(piperidine-1-carbonyl)acrylonitrile. CAS No. 1150310-15-8. Molecular formula: C15H15N3O5. Mole weight: 317.30. Catalog: APB1150310158. | |
| Entacapone EP Impurity I | Entacapone EP Impurity I. Uses: For analytical and research use. 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 impurity 1 | Entacapone impurity 1. Uses: For analytical and research use. Molecular formula: C8H7NO5. Mole weight: 197.15. Catalog: APB07695. | |
| Entacapone Impurity 10 | Entacapone Impurity 10. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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. 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. 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. Molecular formula: C15H17N3O5. Mole weight: 319.32. Catalog: APB07710. | |
| Entacapone Impurity 17 | Entacapone Impurity 17. Uses: For analytical and research use. 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. 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. Molecular formula: C14H15N3O5. Mole weight: 305.29. Catalog: APB07711. | |
| Entacapone Impurity 19 | Entacapone Impurity 19. Uses: For analytical and research use. 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. Molecular formula: C8H7NO5. Mole weight: 197.15. Catalog: APB07696. | |
| Entacapone Impurity 20 | Entacapone Impurity 20. Uses: For analytical and research use. 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. 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. 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. 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. 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. 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 25 | Entacapone Impurity 25. Uses: For analytical and research use. Alternative Names: (E)-2-cyano-3-(4-hydroxy-3-methoxy-5-nitrophenyl)acrylic acid. CAS No. 1202160-40-4. Molecular formula: C11H8N2O6. Mole weight: 264.19. Catalog: APB1202160404. | |
| Entacapone Impurity 26 | Entacapone Impurity 26. Uses: For analytical and research use. Alternative Names: (E)-2-cyano-3-(3,4-dihydroxyphenyl)-N,N-diethylacrylamide. CAS No. 1217439-96-7. Molecular formula: C14H16N2O3. Mole weight: 260.29. Catalog: APB1217439967. | |
| Entacapone Impurity 27 | Entacapone Impurity 27. Uses: For analytical and research use. 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. 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. Molecular formula: C8H7NO5. Mole weight: 197.15. Catalog: APB07706. | |
| Entacapone impurity 4 | Entacapone impurity 4. Uses: For analytical and research use. Molecular formula: C8H7NO5. Mole weight: 197.15. Catalog: APB07709. | |
| Entacapone impurity 5 | Entacapone impurity 5. Uses: For analytical and research use. Molecular formula: C8H7NO5. Mole weight: 197.15. Catalog: APB07708. | |
| Entacapone Impurity 8 | Entacapone Impurity 8. Uses: For analytical and research use. Alternative Names: 4-hydroxy-3-methoxy-5-nitrobenzaldehyde. CAS No. 6635-20-7. Molecular formula: C8H7NO5. Mole weight: 197.14. Catalog: APB6635207. | |
| Entacapone Related Compound A | Entacapone Related Compound A. Uses: For analytical and research use. CAS No. 145195-63-7. Mole weight: 305.29. Catalog: AP145195637. | |
| Entadamide A | Entadamide A (compound 1) is a tryptophan derivative. Entadamide A prevents tryptophan depletion by inhibiting indoleamine 2, 3-dioxygenase (IDO), thereby inhibiting HIV replication. Entadamide A can be used in drug and neuropsychiatric studies of redesivir [1]. Uses: Scientific research. Category: Natural products. CAS No. 100477-88-1. Pack Sizes: 5 mg; 10 mg. Product ID: HY-N12125. | |
| ent-Amyloid β-Protein (1-42) | ent-Amyloid β-Protein (1-42) has similar properties to all-L Aβ, forming ion channels in lipid bilayer. Alternative Names: All-D Aβ (1-42); H-D-Asp-D-Ala-D-Glu-D-Phe-D-Arg-D-His-D-Asp-D-Ser-Gly-D-Tyr-D-Glu-D-Val-D-His-D-His-D-Gln-D-Lys-D-Leu-D-Val-D-Phe-D-Phe-D-Ala-D-Glu-D-Asp-D-Val-Gly-D-Ser-D-Asn-D-Lys-Gly-D-Ala-D-Ile-D-Ile-Gly-D-Leu-D-Met-D-Val-Gly-Gly-D-Val-D-Val-D-Ile-D-Ala-OH; D-alpha-Aspartyl-D-alanyl-D-alpha-glutamyl-D-phenylalanyl-D-arginyl-D-histidyl-D-alpha-aspartyl-D-serylglycyl-D-tyrosyl-D-alpha-glutamyl-D-valyl-D-histidyl-D-histidyl-D-glutaminyl-D-lysyl-D-leucyl-D-valyl-D-phenylalanyl-D-phenylalanyl-D-alanyl-D-alpha-glutamyl-D-alpha-aspartyl-D-valylglycyl-D-seryl-D-asparaginyl-D-lysylglycyl-D-alanyl-D-isoleucyl-D-isoleucylglycyl-D-leucyl-D-methionyl-D-valylglycylglycyl-D-valyl-D-valyl-D-isoleucyl-D-alanine. Grades: 95%. CAS No. 342896-25-7. Molecular formula: C203H311N55O60S. Mole weight: 4514.03. | |
| 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-Atisane-3β,16α,17-triol | ent-Atisane-3β,16α,17-triol, also called (3alpha,5beta,8alpha,9beta,10alpha,12alpha)-Atisane-3,16,17-triol is a natural compound. Alternative Names: (3alpha,5beta,8alpha,9beta,10alpha,12alpha)-Atisane-3,16,17-triol;ent-Atisane-3beta,16alpha,17-triol. Grades: >95%. CAS No. 115783-44-3. Molecular formula: C20H34O3. Mole weight: 322.48. | |
| 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 | 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 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 |
Our database is helping our users find suppliers everyday.
