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| Product | Description | |
|---|---|---|
| Enviroxime | Enviroxime is a benzimidazole derivative that inhibits the replication of rhinoviruses and poliovirus by targeting protein 3A. Enviroxime exhibits antiviral effects against EV71 with EC50 of 0.15 μM. Uses: Coxsackievirus infections; picornavirus infections. Synonyms: ENVIROXIME; Viroxime; 72301-79-2; Viroxime component B; 63198-97-0; (NE)-N-[(2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-phenylmethylidene]hydroxylamine; NSC-346230; 72301-78-1; LY-122772; (E)-2-Amino-6-benzoyl-1-(isopropylsulfonyl)benzimidazole oxime; LY 122771-72; NSC346230; LY 122772; 2-Amino-1-(isopropylsulfonyl)-6-benzimidazole phenyl ketone oxime; 1H-Benzimidazol-2-amine, 6-((hydroxyimin. Grade: 98%. CAS No. 72301-79-2. Molecular formula: C3H8OS2. Mole weight: 124.23. |  |
| Envonalkib | Envonalkib is a potent and orally active inhibitor of ALK, with IC50s of 1.96 nM, 35.1 nM, and 61.3 nM for WT and mutated L1196M and G1269S-ALK. Envonalkib can be used in the research of non-small cell lung cancer. Synonyms: 5-((1R)-1-(2,6-Dichloro-3-fluorophenyl)ethoxy)-4'-methoxy-6'-((2S)-2-methyl-1-piperazinyl)(3,3'-bipyridin)-6-amine; US9708295, 27. CAS No. 1621519-26-3. Molecular formula: C24H26Cl2FN5O2. Mole weight: 506.40. | |
| Envudeucitinibum | Envudeucitinibum (Envudeucitinib) is a highly selective, allosteric and orally active TYK2 inhibitor binding to the JH2 domain of TYK2. Envudeucitinibum has no off-target effects on other kinases (JAK1-3). Envudeucitinibum reduces signaling and production of proinflammatory cytokines including IL-12, IL-23, IL-17, and type I interferons (IFNs). Envudeucitinibum can be used for the research of plaque psoriasis, systemic lupus erythematosus (SLE), and other immune-mediated diseases[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Envudeucitinib; ESK-001. CAS No. 2417135-66-9. Pack Sizes: 1 mg; 5 mg; 10 mg; 25 mg. Product ID: HY-153701S. |  |
| Enythromycin | Erythromycin (EM,Er) is produced from streptomycin and is an alkaline antibiotic. These include erythromycin A(ErA)Chemicalbook, erythromycin B(ErB), erythromycin C(ErC), erythromycin D(ErD), erythromycin E(ErE), and erythromycin F(ErF). Synonyms: StreptoMyces erythreus;knin;(-)-ErythroMycin, Eur.Ph.;ErythroMycin COS/CGMP;ERYTHROMYCIN THICYANATE;Ilotycin, ErythroMycin;abboticin;abomacetin. CAS No. 114-07-8. Product ID: PAP-0054. Molecular formula: C37H67NO13. Category: Anti-Infectives. Product Keywords: Antibacterial, Anti-inflammatory and Antiviral Series; Enythromycin; PAP-0054; Anti-Infectives; C37H67NO13; 114-07-8. Chemical Name: (-)-ErythroMycin. Grade: Pharmaceutical Grade. Product Description: (-)-ErythroMycin. |  |
| Enzalutamide | Enzalutamide is an androgen-receptor (AR) antagonist with IC50 of 36 nM. It inhibits the activity of prostate cancer cell Ars, which over expressed in prostate cancer. Uses: Potential antineoplastic agent. Synonyms: MDV3100; MDV 3100; MDV-3100; 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide; Benzamide, 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methyl-; 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methylbenzamide; S-Enzalutamide; Xtandi. Grade: >98%. CAS No. 915087-33-1. Molecular formula: C21H16F4N4O2S. Mole weight: 464.44. | |
| Enzalutamide | Enzalutamide (MDV3100) is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells. Enzalutamide is an autophagy activator[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MDV3100. CAS No. 915087-33-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg; 500 mg; 1 g; 2 g; 5 g. Product ID: HY-70002. | |
| Enzalutamide carboxylic acid | Enzalutamide carboxylic acid is an antagonist of androgen receptor (AR). Category: Active pharmaceutical ingredients. CAS No. 1242137-15-0. Product ID: API1242137150. Molecular formula: C20H13F4N3O3S. Mole weight: 451.39. |  |
| Enzalutamide carboxylic acid | Enzalutamide carboxylic acid (MDV3100 carboxylic acid) is an inactive metabolite of Enzalutamide (MDV3100). Enzalutamide is an androgen receptor (AR) antagonist[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MDV3100 carboxylic acid. CAS No. 1242137-15-0. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-70002B. | |
| Enzalutamide Carboxylic Acid | Enzalutamide Carboxylic Acid is a metabolite of Enzalutamide. Enzalutamide Carboxylic Acid is used as hormone therapies to prevent androgen-fuled growth of castrate-resistant prostate cancer. Synonyms: 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-benzoic Acid. CAS No. 1242137-15-0. Molecular formula: C20H13F4N3O3S. Mole weight: 451.4. | |
| Enzalutamide Carboxylic acid-D6 | An isotope labelled of Enzalutamide Carboxylic Acid. Enzalutamide Carboxylic Acid can be used as hormone therapies to prevent androgen-fuled growth of castrate-resistant prostate cancer. Synonyms: 4-{3-[4(trifluoromethyl)phenyl]-5,5- bis(D3)methyl-4-oxo-2-sulfanylideneimidazolidin-1- yl}-2-fluorobenzoic acid -. Grade: 95% by HPLC; 98% atom D. Molecular formula: C20H7D6F4N3O3S. Mole weight: 457.43. | |
| Enzalutamide-d3 | Enzalutamide D3 is a deuterium labeled Enzalutamide. Enzalutamide is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells. Category: Active pharmaceutical ingredients. CAS No. 1443331-82-5. Product ID: API1443331825. Molecular formula: C21H16F4N4O2S. Mole weight: 467.45. | |
| Enzalutamide-d6 | Enzalutamide-d6 (MDV3100-d6) is a deuterium labeled Enzalutamide (MDV3100). Enzalutamide is an androgen receptor (AR) antagonist with an IC50 of 36 nM in LNCaP prostate cells[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: MDV3100-d6. CAS No. 1443331-94-9. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg. Product ID: HY-70002S1. | |
| Enzalutamide-[d6] | Enzalutamide-[d6] is a deuterium labelled form of Enzalutamide. Enzalutamide is a nonsteroidal antiandrogen medication which is used in the treatment of prostate cancer. Synonyms: 4-[3-[4-Cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-thioxo-1-imidazolidinyl]-2-fluoro-N-methylbenzamide-d6; Enzalutamide D6. Grade: >98%. CAS No. 1443331-94-9. Molecular formula: C21H10D6F4N4O2S. Mole weight: 470.47. | |
| Enzalutamide Impurity 1 | Enzalutamide Impurity 1. Uses: For analytical and research use. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzoic acid. CAS No. 1242137-15-0. Molecular formula: C20H13F4N3O3S. Mole weight: 451.39. Catalog: APB1242137150. |  |
| Enzalutamide Impurity 1 | An impurity of Enzalutamide. Enzalutamide is an androgen-receptor (AR) antagonist in LNCaP cells. Synonyms: 4-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]-2-fluoro-N,N-dimethylbenzamide. Grade: > 95%. Molecular formula: C22H18F4N4O2S. Mole weight: 478.47. | |
| Enzalutamide Impurity 2 | An impurity of Enzalutamide. Enzalutamide is an androgen-receptor (AR) antagonist in LNCaP cells. Synonyms: 3-Fluoro-4-methylphenylisothiocyanate. Grade: > 95%. CAS No. 143782-23-4. Molecular formula: C9H3F3N2S. Mole weight: 228.20. | |
| Enzalutamide Impurity 2 | Enzalutamide Impurity 2. Uses: For analytical and research use. Alternative Names: N-(4-cyano-3-(trifluoromethyl)phenyl)-4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzamide. Molecular formula: C28H16F7N5O2S. Mole weight: 619.51. Catalog: APB05309. | |
| Enzalutamide Impurity 28 | Enzalutamide Impurity 28. Uses: For analytical and research use. Alternative Names: O-ethyl (4-cyano-3-(trifluoromethyl)phenyl)carbamothioate. CAS No. 2088914-59-2. Molecular formula: C11H9F3N2OS. Mole weight: 274.26. Catalog: APB2088914592. | |
| Enzalutamide Impurity 29 | Enzalutamide Impurity 29. Uses: For analytical and research use. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)thioureido)-2-fluoro-N-methylbenzamide. CAS No. 1798807-39-2. Molecular formula: C17H12F4N4OS. Mole weight: 396.36. Catalog: APB1798807392. | |
| Enzalutamide Impurity 3 | Enzalutamide Impurity 3. Uses: For analytical and research use. Alternative Names: O-methyl (4-cyano-3-(trifluoromethyl)phenyl)carbamothioate. CAS No. 1895865-10-7. Molecular formula: C10H7F3N2OS. Mole weight: 260.24. Catalog: APB1895865107. | |
| Enzalutamide Impurity 30 | Enzalutamide Impurity 30. Uses: For analytical and research use. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)ureido)-2-fluoro-N-methylbenzamide. CAS No. 1351185-73-3. Molecular formula: C17H12F4N4O2. Mole weight: 380.30. Catalog: APB1351185733. | |
| Enzalutamide Impurity 31 | Enzalutamide Impurity 31. Uses: For analytical and research use. Alternative Names: 4-((1-((4-cyano-3-(trifluoromethyl)phenyl)amino)-2-methyl-1-oxopropan-2-yl)amino)-2-fluoro-N-methylbenzamide. CAS No. 1289942-55-7. Molecular formula: C20H18F4N4O2. Mole weight: 422.14. Catalog: APB1289942557. | |
| Enzalutamide Impurity 32 | Enzalutamide Impurity 32. Uses: For analytical and research use. Alternative Names: 1,2,3-tris(4-cyano-3-(trifluoromethyl)phenyl)guanidine. Molecular formula: C25H11F9N6. Mole weight: 566.09. Catalog: APB05306. | |
| Enzalutamide Impurity 33 | Enzalutamide Impurity 33. Uses: For analytical and research use. Alternative Names: phenyl 2-amino-2-methylpropanoate. CAS No. 177960-04-2. Molecular formula: C10H13NO2. Mole weight: 179.09. Catalog: APB177960042. | |
| Enzalutamide Impurity 34 | Enzalutamide Impurity 34. Uses: For analytical and research use. Alternative Names: methyl 2-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate. Molecular formula: C13H17FN2O3. Mole weight: 268.28. Catalog: APB05305. | |
| Enzalutamide Impurity 35 | Enzalutamide Impurity 35. Uses: For analytical and research use. Alternative Names: methyl (4-cyano-3-(trifluoromethyl)phenyl)carbamate. Molecular formula: C10H7F3N2O2. Mole weight: 244.17. Catalog: APB05304. | |
| Enzalutamide Impurity 36 | Enzalutamide Impurity 36. Uses: For analytical and research use. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-N-methyl-2-(methylamino)benzamide. Molecular formula: C22H20F3N5O2S. Mole weight: 475.49. Catalog: APB05303. | |
| Enzalutamide Impurity 37 | Enzalutamide Impurity 37. Uses: For analytical and research use. Alternative Names: 4-isothiocyanato-2-(trifluoromethyl)benzonitrile. Molecular formula: C9H3F3N2S. Mole weight: 228.19. Catalog: APB05302. | |
| Enzalutamide Impurity 39 | Enzalutamide Impurity 39. Uses: For analytical and research use. Alternative Names: (Z)-methyl N,N'-bis(4-cyano-3-(trifluoromethyl)phenyl)carbamimidate. Molecular formula: C18H10F6N4O. Mole weight: 412.29. Catalog: APB05301. | |
| Enzalutamide Impurity 4 | Enzalutamide Impurity 4. Uses: For analytical and research use. Alternative Names: methyl 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)benzoate. Molecular formula: C21H16F3N3O3S. Mole weight: 447.43. Catalog: APB05308. | |
| Enzalutamide Impurity 40 | Enzalutamide Impurity 40. Uses: For analytical and research use. Alternative Names: 4-bromo-2-fluorobenzamide. Molecular formula: C7H5BrFNO. Mole weight: 218.02. Catalog: APB05300. | |
| Enzalutamide Impurity 41 | Enzalutamide Impurity 41. Uses: For analytical and research use. Alternative Names: 2-((3-hydroxy-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid. Molecular formula: C12H16N2O4. Mole weight: 252.27. Catalog: APB05298. | |
| Enzalutamide Impurity 42 | Enzalutamide Impurity 42. Uses: For analytical and research use. Alternative Names: 2-fluoro-N-methylbenzamide. Molecular formula: C8H8FNO. Mole weight: 153.15. Catalog: APB05299. | |
| Enzalutamide Impurity 43 | Enzalutamide Impurity 43. Uses: For analytical and research use. Alternative Names: benzyl 2-methyl-2-((4-(methylcarbamoyl)phenyl)amino)propanoate. Molecular formula: C19H22N2O3. Mole weight: 326.39. Catalog: APB05297. | |
| Enzalutamide Impurity 44 | Enzalutamide Impurity 44. Uses: For analytical and research use. Alternative Names: 4-bromo-N-methyl-2-(methylamino)benzamide. Molecular formula: C9H11BrN2O. Mole weight: 243.1. Catalog: APB05296. | |
| Enzalutamide Impurity 45 | Enzalutamide Impurity 45. Uses: For analytical and research use. Alternative Names: benzyl 2-(benzyl(3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoate. Molecular formula: C26H27FN2O3. Mole weight: 434.5. Catalog: APB05433. | |
| Enzalutamide Impurity 46 | Enzalutamide Impurity 46. Uses: For analytical and research use. Alternative Names: O-benzyl (4-cyano-3-(trifluoromethyl)phenyl)carbamothioate. Molecular formula: C16H11F3N2OS. Mole weight: 336.33. Catalog: APB05432. | |
| Enzalutamide Impurity 47 | Enzalutamide Impurity 47. Uses: For analytical and research use. Alternative Names: N-methyl-2,4-bis(methylamino)benzamide. Molecular formula: C10H15N3O. Mole weight: 193.25. Catalog: APB05431. | |
| Enzalutamide Impurity 48 | Enzalutamide Impurity 48. Uses: For analytical and research use. Alternative Names: 2,2'-((4-(methylcarbamoyl)-1,3-phenylene)bis(azanediyl))bis(2-methylpropanoic acid). Molecular formula: C16H23N3O5. Mole weight: 337.37. Catalog: APB05430. | |
| Enzalutamide Impurity 49 | Enzalutamide Impurity 49. Uses: For analytical and research use. Alternative Names: N-benzyl-N-ethyl-N-isopropylpropan-2-aminium bromide. Molecular formula: C15H26BrN. Mole weight: 300.28. Catalog: APB05428. | |
| Enzalutamide Impurity 5 | Enzalutamide Impurity 5. Uses: For analytical and research use. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)benzoic acid. Molecular formula: C20H14F3N3O3S. Mole weight: 433.4. Catalog: APB05307. | |
| Enzalutamide Impurity 50 | Enzalutamide Impurity 50. Uses: For analytical and research use. Alternative Names: 2-((4-carbamoyl-3-fluorophenyl)amino)-2-methylpropanoic acid. Molecular formula: C11H13FN2O3. Mole weight: 240.23. Catalog: APB05429. | |
| Enzalutamide Impurity 51 | Enzalutamide Impurity 51. Uses: For analytical and research use. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-2-fluorobenzoic acid. Molecular formula: C20H13F4N3O4. Mole weight: 435.33. Catalog: APB05427. | |
| Enzalutamide Impurity 52 | Enzalutamide Impurity 52. Uses: For analytical and research use. Alternative Names: 2-((5-bromo-2-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid. Molecular formula: C12H15BrN2O3. Mole weight: 315.16. Catalog: APB05426. | |
| Enzalutamide Impurity 53 | Enzalutamide Impurity 53. Uses: For analytical and research use. Alternative Names: O-isopropyl (4-cyano-3-(trifluoromethyl)phenyl)carbamothioate. Molecular formula: C12H11F3N2OS. Mole weight: 288.29. Catalog: APB05425. | |
| Enzalutamide Impurity 6 | Enzalutamide Impurity 6. Uses: For analytical and research use. Alternative Names: 1,3-bis(4-cyano-3-(trifluoromethyl)phenyl)thiourea. CAS No. 1839619-50-9. Molecular formula: C17H8F6N4S. Mole weight: 414.33. Catalog: APB1839619509. | |
| Enzalutamide Impurity 7 | Enzalutamide Impurity 7. Uses: For analytical and research use. Alternative Names: 1,3-bis(4-cyano-3-(trifluoromethyl)phenyl)urea. CAS No. 1895865-11-8. Molecular formula: C17H8F6N4O. Mole weight: 398.26. Catalog: APB1895865118. | |
| Enzalutamide impurity A | Enzalutamide impurity A. Uses: For analytical and research use. Alternative Names: 4-bromo-2-fluorobenzoic acid. CAS No. 112704-79-7. Molecular formula: C7H4BrFO2. Mole weight: 219.01. Catalog: APB112704797. | |
| Enzalutamide impurity B | Enzalutamide impurity B. Uses: For analytical and research use. Alternative Names: 4-bromo-2-fluoro-N-methylbenzamide. CAS No. 749927-69-3. Molecular formula: C8H7BrFNO. Mole weight: 232.05. Catalog: APB749927693. | |
| Enzalutamide Impurity B | An impurity of Enzalutamide. Enzalutamide is an androgen-receptor (AR) antagonist in LNCaP cells. Synonyms: 4-BroMo-2-fluoro-N-MethylbenzaMide. Grade: > 95%. CAS No. 749927-69-3. Molecular formula: C8H7BrFNO. Mole weight: 232.05. | |
| Enzalutamide impurity C | Enzalutamide impurity C. Uses: For analytical and research use. Alternative Names: methyl 4-bromo-2-fluorobenzoate. CAS No. 179232-29-2. Molecular formula: C8H6BrFO2. Mole weight: 233.03. Catalog: APB179232292. | |
| Enzalutamide Impurity C | An impurity of Enzalutamide. Enzalutamide is an androgen-receptor (AR) antagonist in LNCaP cells. Synonyms: Methyl 4-broMo-2-fluorobenzoate. Grade: > 95%. CAS No. 179232-29-2. Molecular formula: C8H6BrFO2. Mole weight: 233.04. | |
| Enzalutamide impurity D | Enzalutamide impurity D. Uses: For analytical and research use. Alternative Names: 4-((2-carboxypropan-2-yl)amino)-2-fluorobenzoic acid. Molecular formula: C11H12FNO4. Mole weight: 241.22. Catalog: APB05321. | |
| Enzalutamide impurity DS | Enzalutamide impurity DS. Uses: For analytical and research use. Alternative Names: 4,4'-(hydrazine-1,2-diyl)bis(2-fluoro-N-methylbenzamide). Molecular formula: C16H16F2N4O2. Mole weight: 334.32. Catalog: APB05312. | |
| Enzalutamide impurity DZ | Enzalutamide impurity DZ. Uses: For analytical and research use. Alternative Names: (E)-4,4'-(diazene-1,2-diyl)bis(2-fluoro-N-methylbenzamide). Molecular formula: C16H14F2N4O2. Mole weight: 332.3. Catalog: APB05310. | |
| Enzalutamide impurity E | Enzalutamide impurity E. Uses: For analytical and research use. Alternative Names: methyl 2-fluoro-4-((1-methoxy-2-methyl-1-oxopropan-2-yl)amino)benzoate. Molecular formula: C13H16FNO4. Mole weight: 269.27. Catalog: APB05320. | |
| Enzalutamide impurity F | Enzalutamide impurity F. Uses: For analytical and research use. Alternative Names: methyl 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzoate. Molecular formula: C21H15F4N3O3S. Mole weight: 465.42. Catalog: APB05319. | |
| Enzalutamide impurity G | Enzalutamide impurity G. Uses: For analytical and research use. Alternative Names: 2-methyl-2-((4-(methylcarbamoyl)phenyl)amino)propanoic acid. Molecular formula: C12H16N2O3. Mole weight: 236.27. Catalog: APB05318. | |
| Enzalutamide impurity H | Enzalutamide impurity H. Uses: For analytical and research use. Alternative Names: methyl 2-methyl-2-((4-(methylcarbamoyl)phenyl)amino)propanoate. Molecular formula: C13H18N2O3. Mole weight: 250.29. Catalog: APB05317. | |
| Enzalutamide impurity I | Enzalutamide impurity I. Uses: For analytical and research use. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-N-methylbenzamide. CAS No. 915087-16-0. Molecular formula: C21H17F3N4O2S. Mole weight: 446.45. Catalog: APB915087160. | |
| Enzalutamide impurity J | Enzalutamide impurity J. Uses: For analytical and research use. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-2,4-dioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide. CAS No. 1242137-18-3. Molecular formula: C21H16F4N4O3. Mole weight: 448.37. Catalog: APB1242137183. | |
| Enzalutamide impurity K | Enzalutamide impurity K. Uses: For analytical and research use. Alternative Names: 4-(3-(4-carbamoyl-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzoic acid. Molecular formula: C20H15F4N3O4S. Mole weight: 469.41. Catalog: APB05315. | |
| Enzalutamide Impurity L | Enzalutamide Impurity L. Uses: For analytical and research use. Alternative Names: 4-(3-(4-carbamoyl-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide. CAS No. 2030242-21-6. Molecular formula: C21H18F4N4O3S. Mole weight: 482.45. Catalog: APB2030242216. | |
| Enzalutamide impurity M | Enzalutamide impurity M. Uses: For analytical and research use. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide. CAS No. 915087-33-1. Molecular formula: C21H16F4N4O2S. Mole weight: 464.09. Catalog: APB915087331. | |
| Enzalutamide impurity N | Enzalutamide impurity N. Uses: For analytical and research use. Alternative Names: 2-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)-2-methylpropanoic acid. Molecular formula: C12H15FN2O3. Mole weight: 254.11. Catalog: APB05316. | |
| Enzalutamide impurity NO | Enzalutamide impurity NO. Uses: For analytical and research use. Alternative Names: (Z)-1,2-bis(3-fluoro-4-(methylcarbamoyl)phenyl)diazene oxide. Molecular formula: C16H14F2N4O3. Mole weight: 348.3. Catalog: APB05311. | |
| Enzalutamide impurity O | Enzalutamide impurity O. Uses: For analytical and research use. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl)-2-fluorobenzamide. CAS No. 1242137-16-1. Molecular formula: C20H14F4N4O2S. Mole weight: 450.41. Catalog: APB1242137161. | |
| Enzalutamide Open-loop impurity | Enzalutamide Open-loop impurity. Uses: For analytical and research use. Alternative Names: 4-(3-(1-(4-cyano-3-(trifluoromethyl)phenyl)-3-methyl-4-oxo-2-thioxo-1,2,3,4-tetrahydroquinazolin-7-yl)-4,4-dimethyl-5-oxo-2-thioxoimidazolidin-1-yl)-2-(trifluoromethyl)benzonitrile. Molecular formula: C30H18F6N6O2S2. Mole weight: 672.62. Catalog: APB05314. | |
| Enzalutamide PO | Enzalutamide PO. Uses: For analytical and research use. Alternative Names: 4-(3-(4-cyano-3-(trifluoromethyl)phenyl)-2-hydroperoxy-5,5-dimethyl-4-oxoimidazolidin-1-yl)-2-fluoro-N-methylbenzamide. Molecular formula: C21H18F4N4O4. Mole weight: 466.39. Catalog: APB05313. | |
| Enzastaurin | Enzastaurin is a protein kinase C beta inhibitor with 6- to 20-fold selectivity against PKCα, PKCγ and PKCε. Binding to the ATP-binding site, enzastaurin selectively inhibits protein kinase C beta, an enzyme involved in the induction of vascular endothelial growth factor (VEGF)-stimulated neo-angiogenesis. This agent may decrease tumor blood supply and so tumor burden. Synonyms: 3-(1-Methyl-1H-indol-3-yl)-4-(1-(1-(pyridin-2-ylmethyl)piperidin-4-yl)-1H-indol-3-yl)-1H-pyrrole-2,5-dione; LY-317615. CAS No. 170364-57-5. Molecular formula: C32H29N5O2. Mole weight: 515.617. | |
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