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| Product | Description | |
|---|---|---|
| Ezetimibe Impurity 41 | Ezetimibe Impurity 41. Uses: For analytical and research use. Alternative Names: 4-(benzyloxy)benzaldehyde. CAS No. 4397-53-9. Molecular formula: C14H12O2. Mole weight: 212.24. Catalog: APB4397539. |  |
| Ezetimibe Impurity 42 | Ezetimibe Impurity 42. Uses: For analytical and research use. Alternative Names: (E)-4-((phenylimino)methyl)phenol. CAS No. 2505-66-0. Molecular formula: C13H11NO. Mole weight: 197.23. Catalog: APB2505660. | |
| Ezetimibe Impurity 44 | Ezetimibe Impurity 44. Uses: For analytical and research use. Alternative Names: 5-oxo-5-phenylpentanoic acid. CAS No. 1501-05-9. Molecular formula: C11H12O3. Mole weight: 192.21. Catalog: APB1501059. | |
| Ezetimibe Impurity 46 | Ezetimibe Impurity 46. Uses: For analytical and research use. Alternative Names: 1-(2-oxo-4-phenyloxazolidin-3-yl)-5-phenylpentane-1,5-dione. CAS No. 439113-83-4. Molecular formula: C20H19NO4. Mole weight: 337.37. Catalog: APB439113834. | |
| Ezetimibe Impurity 47 | Ezetimibe Impurity 47. Uses: For analytical and research use. Alternative Names: (3R,4S)-1-(2-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one. CAS No. 2191318-99-5. Molecular formula: C24H21F2NO3. Mole weight: 409.43. Catalog: APB2191318995. | |
| Ezetimibe Impurity 48 | Ezetimibe Impurity 48. Uses: For analytical and research use. Alternative Names: (3R,4S)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-1,4-diphenylazetidin-2-one. CAS No. 2250240-87-8. Molecular formula: C24H22FNO2. Mole weight: 375.44. Catalog: APB2250240878. | |
| Ezetimibe Impurity 49 | Ezetimibe Impurity 49. Uses: For analytical and research use. Alternative Names: dihydro-2H-pyran-2,6(3H)-dione. CAS No. 108-55-4. Molecular formula: C5H6O3. Mole weight: 114.1. Catalog: APB108554. | |
| Ezetimibe Impurity 51 | Ezetimibe Impurity 51. Uses: For analytical and research use. Alternative Names: tert-butyldimethylsilanol. CAS No. 18173-64-3. Molecular formula: C6H16OSi. Mole weight: 132.28. Catalog: APB18173643. | |
| Ezetimibe Impurity 52 | Ezetimibe Impurity 52. Uses: For analytical and research use. Alternative Names: 4-(((tert-butyldimethylsilyl)(4-fluorophenyl)amino)methylene)cyclohexa-2,5-dienone. Molecular formula: C19H24FNOSi. Mole weight: 329.48. Catalog: APB05293. | |
| Ezetimibe Impurity 53 | Ezetimibe Impurity 53. Uses: For analytical and research use. Alternative Names: (S)-3-((2R,5S)-5-((tert-butyldimethylsilyl)oxy)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)pentanoyl)-4-phenyloxazolidin-2-one. Molecular formula: C39H44F2N2O5Si. Mole weight: 686.86. Catalog: APB05373. | |
| Ezetimibe Impurity 54 | Ezetimibe Impurity 54. Uses: For analytical and research use. Alternative Names: (S)-3-((2R,5S)-2-((S)-(4-((tert-butyldimethylsilyl)oxy)phenyl)((4-fluorophenyl)amino)methyl)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. CAS No. 1185883-46-8. Molecular formula: C39H44F2N2O5Si. Mole weight: 686.86. Catalog: APB1185883468. | |
| Ezetimibe Impurity 55 | Ezetimibe Impurity 55. Uses: For analytical and research use. Alternative Names: (3R,4S)-4-(4-((tert-butyldimethylsilyl)oxy)phenyl)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)azetidin-2-one. CAS No. 942485-60-1. Molecular formula: C30H35F2NO3Si. Mole weight: 523.69. Catalog: APB942485601. | |
| Ezetimibe Impurity 56 | Ezetimibe Impurity 56. Uses: For analytical and research use. Alternative Names: (3R,4S)-3-((S)-3-((tert-butyldimethylsilyl)oxy)-3-(4-fluorophenyl)propyl)-1-(4-fluorophenyl)-4-(4-hydroxyphenyl)azetidin-2-one. CAS No. 795306-57-9. Molecular formula: C30H35F2NO3Si. Mole weight: 523.69. Catalog: APB795306579. | |
| Ezetimibe Impurity 57 | Ezetimibe Impurity 57. Uses: For analytical and research use. Alternative Names: (S)-3-(5-(4-fluorophenyl)pentanoyl)-4-phenyloxazolidin-2-one. Molecular formula: C20H20FNO3. Mole weight: 341.38. Catalog: APB05372. | |
| Ezetimibe Impurity 59 | Ezetimibe Impurity 59. Uses: For analytical and research use. Alternative Names: (S)-1-(2-fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione. Molecular formula: C20H18FNO4. Mole weight: 355.36. Catalog: APB05371. | |
| Ezetimibe Impurity 60 | Ezetimibe Impurity 60. Uses: For analytical and research use. Alternative Names: 4-((2S,3R)-3-((S)-3-acetoxy-3-(4-fluorophenyl)propyl)-1-(4-fluorophenyl)-4-oxoazetidin-2-yl)phenyl acetate. CAS No. 163380-20-9. Molecular formula: C28H25F2NO5. Mole weight: 493.5. Catalog: APB163380209. | |
| Ezetimibe Impurity 61 | Ezetimibe Impurity 61. Uses: For analytical and research use. Alternative Names: (S)-3-((2R,5S)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one. CAS No. 272778-12-8. Molecular formula: C39H46F2N2O5Si2. Mole weight: 716.96. Catalog: APB272778128. | |
| Ezetimibe Impurity 62 | Ezetimibe Impurity 62. Uses: For analytical and research use. Alternative Names: 4-((2S,3R)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-oxoazetidin-2-yl)phenyl acetate. Molecular formula: C26H23F2NO4. Mole weight: 451.46. Catalog: APB05370. | |
| Ezetimibe Impurity 63 | Ezetimibe Impurity 63. Uses: For analytical and research use. Alternative Names: (S)-3-((2R,5S)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. CAS No. 1185883-40-2. Molecular formula: C33H30F2N2O5. Mole weight: 572.60. Catalog: APB1185883402. | |
| Ezetimibe Impurity 64 | Ezetimibe Impurity 64. Uses: For analytical and research use. Alternative Names: (3R,6S)-6-(4-fluorophenyl)-3-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)tetrahydro-2H-pyran-2-one. Molecular formula: C24H21F2NO3. Mole weight: 409.43. Catalog: APB05369. | |
| Ezetimibe Impurity 65 | Ezetimibe Impurity 65. Uses: For analytical and research use. Alternative Names: (3R,4S)-1-(4-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-ol. Molecular formula: C24H23F2NO3. Mole weight: 411.44. Catalog: APB05368. | |
| Ezetimibe Impurity 66 | Ezetimibe Impurity 66. Uses: For analytical and research use. Alternative Names: (3R,4S)-4-(4-(benzyloxy)phenyl)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)propyl)azetidin-2-one. CAS No. 204589-96-8. Molecular formula: C31H27F2NO2. Mole weight: 483.55. Catalog: APB204589968. | |
| Ezetimibe Impurity 9 | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L43) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: (S)-3-((2R,5S)-5-(4-Fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one; 3-[(2R,5S)-5-(4-Fluorophenyl)-2-[(S)-[(4-fluorophenyl(amino)]][4-[trimethylsilyl]-oxy]phenyl]methyl]-1-oxo-5-[(trimethylsily)-oxy]pentyl]-4-phenyl-(4S)-2-oxazolidinone. Grades: > 95%. CAS No. 272778-12-8. Molecular formula: C39H46F2N2O5Si2. Mole weight: 716.98. |  |
| Ezetimibe Impurity A | Ezetimibe Impurity A. Uses: For analytical and research use. Alternative Names: (3R,4S)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)-3-oxopropyl)-4-(4-hydroxyphenyl)azetidin-2-one. CAS No. 191330-56-0. Molecular formula: C24H19F2NO3. Mole weight: 407.41. Catalog: APB191330560. | |
| Ezetimibe Impurity B | Ezetimibe Impurity B. Uses: For analytical and research use. Alternative Names: (2R,5S)-N,5-bis(4-fluorophenyl)-5-hydroxy-2-(4-hydroxybenzyl)pentanamide. CAS No. 1197811-72-5. Molecular formula: C24H23F2NO3. Mole weight: 411.44. Catalog: APB1197811725. | |
| Ezetimibe Impurity B | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L14) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: methyl 5-(4-fluorophenyl)-5-hydroxypentanoate. Grades: > 95%. CAS No. 870634-36-9. Molecular formula: C12H15FO3. Mole weight: 226.25. | |
| Ezetimibe Impurity C | Ezetimibe Impurity C. Uses: For analytical and research use. Alternative Names: (2R,3R,6S)-N,6-bis(4-fluorophenyl)-2-(4-hydroxyphenyl)tetrahydro-2H-pyran-3-carboxamide. CAS No. 1296129-15-1. Molecular formula: C24H21F2NO3. Mole weight: 409.43. Catalog: APB1296129151. | |
| Ezetimibe Impurity D | Ezetimibe Impurity D. Uses: For analytical and research use. Alternative Names: (3R,4S)-1-(4-fluorophenyl)-3-(3-(4-fluorophenyl)propyl)-4-(4-hydroxyphenyl)azetidin-2-one. CAS No. 204589-58-2. Molecular formula: C24H21F2NO2. Mole weight: 393.43. Catalog: APB204589582. | |
| Ezetimibe Impurity E | Ezetimibe Impurity E. Uses: For analytical and research use. Alternative Names: (3R,4S)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)-1-phenylazetidin-2-one. CAS No. 302781-98-2. Molecular formula: C24H22FNO3. Mole weight: 391.43. Catalog: APB302781982. | |
| Ezetimibe Impurity F | Ezetimibe Impurity F. Uses: For analytical and research use. Alternative Names: (3R,4S)-1-(4-fluorophenyl)-3-((S)-3-hydroxy-3-phenylpropyl)-4-(4-hydroxyphenyl)azetidin-2-one. CAS No. 190595-66-5. Molecular formula: C24H22FNO3. Mole weight: 391.43. Catalog: APB190595665. | |
| Ezetimibe Impurity G | Ezetimibe Impurity G. Uses: For analytical and research use. Alternative Names: (3R,4S)-1-(3-fluorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one. CAS No. 1700622-06-5. Molecular formula: C24H21F2NO3. Mole weight: 409.43. Catalog: APB1700622065. | |
| Ezetimibe Impurity H | Ezetimibe Impurity H. Uses: For analytical and research use. Alternative Names: 1798008-25-9 (racemic); (3R,4S)-1-(4-fluorophenyl)-3-((S)-3-(2-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one. CAS No. 2743547-96-6. Molecular formula: C24H21F2NO3. Mole weight: 409.43. Catalog: APB2743547966. | |
| Ezetimibe Impurity I | Ezetimibe Impurity I. Uses: For analytical and research use. Alternative Names: (3R,4S)-1-(4-fluorophenyl)-3-((S)-3-hydroxy-3-(p-tolyl)propyl)-4-(4-hydroxyphenyl)azetidin-2-one. CAS No. 1700622-07-6. Molecular formula: C25H24FNO3. Mole weight: 405.46. Catalog: APB1700622076. | |
| Ezetimibe Impurity J | Ezetimibe Impurity J. Uses: For analytical and research use. Alternative Names: (3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one. CAS No. 1700622-08-7. Molecular formula: C24H21ClFNO3. Mole weight: 425.88. Catalog: APB1700622087. | |
| Ezetimibe Impurity L | Ezetimibe Impurity L. Uses: For analytical and research use. Alternative Names: (R)-N,5-bis(4-fluorophenyl)-2-(4-hydroxybenzyl)pentanamide. CAS No. 1510820-22-0. Molecular formula: C24H23F2NO2. Mole weight: 395.44. Catalog: APB1510820220. | |
| Ezetimibe Impurity M | Ezetimibe Impurity M. Uses: For analytical and research use. Alternative Names: (S)-3-((S)-5-hydroxy-5-phenylpentanoyl)-4-phenyloxazolidin-2-one. Molecular formula: C20H21NO4. Mole weight: 339.39. Catalog: APB05462. | |
| Ezetimibe Impurity N | Ezetimibe Impurity N. Uses: For analytical and research use. Alternative Names: (R)-3-((S)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. CAS No. 404874-94-8. Molecular formula: C20H20FNO4. Mole weight: 357.38. Catalog: APB404874948. | |
| Ezetimibe Impurity O | Ezetimibe Impurity O. Uses: For analytical and research use. Alternative Names: (R)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. CAS No. 1612153-32-8. Molecular formula: C20H20FNO4. Mole weight: 357.38. Catalog: APB1612153328. | |
| Ezetimibe Impurity P | Ezetimibe Impurity P. Uses: For analytical and research use. Alternative Names: 5-(4-fluorophenyl)-5-oxopentanoic acid. CAS No. 149437-76-3. Molecular formula: C11H11FO3. Mole weight: 210.2. Catalog: APB149437763. | |
| Ezetimibe Impurity Q1 | Ezetimibe Impurity Q1. Uses: For analytical and research use. Alternative Names: (S)-3-((2R,5R)-5-(4-fluorophenyl)-5-hydroxy-2-((S)-hydroxy(4-hydroxyphenyl)methyl)pentanoyl)-4-phenyloxazolidin-2-one. Molecular formula: C27H26FNO6. Mole weight: 479.5. Catalog: APB05460. | |
| Ezetimibe Impurity Q2 | Ezetimibe Impurity Q2. Uses: For analytical and research use. Alternative Names: (S)-3-((2R,5R)-5-(4-fluorophenyl)-5-hydroxy-2-((R)-hydroxy(4-hydroxyphenyl)methyl)pentanoyl)-4-phenyloxazolidin-2-one. Molecular formula: C27H26FNO6. Mole weight: 479.5. Catalog: APB05461. | |
| Ezetimibe Impurity R | Ezetimibe Impurity R. Uses: For analytical and research use. Alternative Names: (S)-3-((R,E)-5-(4-fluorophenyl)-5-hydroxy-2-(4-hydroxybenzylidene)pentanoyl)-4-phenyloxazolidin-2-one. Molecular formula: C27H24FNO5. Mole weight: 461.48. Catalog: APB05459. | |
| Ezetimibe Impurity S | Ezetimibe Impurity S. Uses: For analytical and research use. Alternative Names: (S)-3-((R)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. CAS No. 528565-93-7. Molecular formula: C20H20FNO4. Mole weight: 357.38. Catalog: APB528565937. | |
| Ezetimibe ketone | Ezetimibe ketone. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one. CAS No. 191330-56-0. Purity: 0.9851. Product ID: ALC-FP-191330560. Molecular formula: C24H19F2NO3. Mole weight: 407.41. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Ezetimibe ketone | Ezetimibe ketone is an orall active Nrf2 activator and ROS inhibitor. Ezetimibe ketone attenuates H2O2-induced reactive oxygen species production and reduces H2O2-induced apoptosis in renal tubular epithelial cells. Ezetimibe ketone suppresses renal tubular injury and inflammation[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: EZM-K. CAS No. 191330-56-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg. Product ID: HY-133114. |  |
| Ezetimibe ketone | Ezetimibe, a compound known as a Niemann-Pick C1-like1 (NPC1L1) inhibitor and a potent Nrf2 activator, effectively inhibits cholesterol absorption. Additionally, Ezetimibe ketone (EZM-K) represents a phase-I metabolite of Ezetimibe. Category: Active pharmaceutical ingredients. Synonyms: EZM-K. CAS No. 191330-56-0. Product ID: API191330560. Molecular formula: C24H19F2NO3. Mole weight: 407.41. |  |
| Ezetimibe ketone | Ezetimibe ketone. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone; EZM-K. Grades: Highly Purified. CAS No. 191330-56-0. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C24H19F2NO3. US Biological Life Sciences. |  Worldwide |
| Ezetimibe Ketone | A metabolite of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)azetidin-2-one; (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone; EZM-K; Ezetimibe 3-Oxo Impurity; 2-Azetidinone, 1-(4-fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-, (3R-trans)-. Grades: >95%. CAS No. 191330-56-0. Molecular formula: C24H19F2NO3. Mole weight: 407.42. | |
| Ezetimibe phenoxy glucuronide | Ezetimibe phenoxy glucuronide (Ezetimibe glucuronide) is the active metabolite of Ezetimibe, demonstrating antihyperlipoproteinemic activity. Category: Active pharmaceutical ingredients. Synonyms: Ezetimibe β-D-glucuronide,Ezetimibe glucuronide. CAS No. 190448-57-8. Product ID: API190448578. Molecular formula: C30H29F2NO9. Mole weight: 585.55. | |
| Ezetimibe phenoxy glucuronide | Ezetimibe phenoxy glucuronide (Ezetimibe glucuronide) is the active metabolite of Ezetimibe. Antihyperlipoproteinemic activity[1]. Ezetimibe is a potent cholesterol absorption inhibitor[2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Ezetimibe glucuronide; Ezetimibe β-D-glucuronide. CAS No. 190448-57-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg. Product ID: HY-135391. | |
| Ezetimibe Phenoxy Glucuronide-[d4] | Ezetimibe Phenoxy Glucuronide-[d4] is the labelled analogue of Ezetimibe Phenoxy Glucuronide, which is a metabolite of Ezetimibe. Ezetimibe is a medication used to treat high blood cholesterol and certain other lipid abnormalities. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L1) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: Ezetimibe D4 Phenoxy Glucuronide. Grades: 95% by HPLC; 98% atom D. CAS No. 1426174-41-5. Molecular formula: C30H25D4F2NO9. Mole weight: 589.57. | |
| Ezetimibe Phenoxy tert-Butyldiphenylsilyl Ether | Ezetimibe Phenoxy tert-butyldiphenylsilyl ether is a substituted Ezetimibe. Group: Biochemicals. Alternative Names: (3R, 4S) -1- (4-Fluorophenyl ) -3- [ (3S) -3- (4-fluorophenyl ) -3- hydroxypropyl ] -4- (4-tert-butyl diphenyl silyl oxyphenyl ) -2-azetidinone. Grades: Highly Purified. CAS No. 1042722-66-6. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ezetimibe ring-opening dehydrate impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L31) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: (αR,βS)-β-[(4-Fluorophenyl)amino]-α-[3-(4-fluorophenyl)-2-propen-1-yl]-4-hydroxybenzenepropanoic Acid. Grades: > 95%. CAS No. 1292292-63-7. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| Ezetimibe (Standard) | Ezetimibe (Standard) is the analytical standard of Ezetimibe. This product is intended for research and analytical applications. Ezetimibe (SCH 58235) is a potent cholesterol absorption inhibitor. Ezetimibe is a Niemann-Pick C1-like1 (NPC1L1) inhibitor, and is a potent Nrf2 activator. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SCH 58235 (Standard). CAS No. 163222-33-1. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-17376R. | |
| Ezetimibe tetrahydropyran analog | An impurity of Ezetimibe. Ezetimibe is a cholesterol absorption inhibitor used to reduce low-density lipoprotein (LDL) cholesterol levels in the blood. It is commonly used alone or in combination with other cholesterol-lowering medications, such as statins, to manage hypercholesterolemia and related conditions. Alternative Names: N,6-Bis(4-fluorophenyl)-2-(4-hydroxyphenyl)tetrahydro-2H-pyran-3-carboxamide; Ezetimibe Tetrahydropyran Impurity; Ezetimibe THP analog; Ezetimibe Cyclized Impurity; Ezetimibe Cyclic ether; Ezetimibe Cyclic Ether Impurity; N,6-Bis(4-fluorophenyl)tetrahydro-2-(4-hydroxyphenyl)-2H-pyran-3-carboxamide. Grades: ≥95%. CAS No. 1050631-82-7. Molecular formula: C24H21F2NO3. Mole weight: 409.43. | |
| Ezh2 Antibody [M10N8] | Ezh2,KMT6 / EZH2. Group: Antibodies. Alternative Names: Ezh2,KMT6 / EZH2. Pack Sizes: 20ul. Product ID: F0281. Storage Conditions: -20°C (avoid freeze-thaw cycles), 2 years. |  United States; Europe |
| EZH2-IN-14 | EZH2-IN-14 is a selective EZH2 (Histone Methyltransferase) inhibitor with an IC50 of 12 nM. EZH2-IN-14 inhibits the methyltransferase activity of EZH2/PRC2 (that is, reducing H3K27me3). EZH2-IN-14 shows >200-fold selective for EZH2 over the highly homologous H3K27 methyltransferase EZH1[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1979157-17-9. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-148458. | |
| EZH2-IN-15 | EZH2-IN-15 is a EZH2 inhibitor. EZH2-IN-15 has anti-tumor activity, and can be used for research of H3K27me3-dependent tumors[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2098545-98-1. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-153191. | |
| EZH2-IN-17 | EZH2-IN-17 (compound 28) is a potent and orally active EZH2 inhibitor with an IC50 value of 0.95 nM. EZH2-IN-17 exhibits high anti-proliferation activity against different lymphoma cell lines including WSU-DLCL2, Pfeiffer and Karpas-422 (IC50 values of 2.36 nM, 1.73 nM, and 1.82 nM, respectively)[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2489672-09-3. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg. Product ID: HY-149726. | |
| EZH2-IN-2 | EZH2-IN-2 (Example 69) is a EZH2 inhibitor with an IC50 and a TR-FRET IC50 of 64 nM and 20 nM. EZH2-IN-2 can be used for the research of cancer or precancerous condition related to EZH2 activity[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2238821-31-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-A0298. | |
| EZ HDL CHOLESTEROL KIT | EZ HDL CHOLESTEROL KIT. Product ID: ACMA00005204. Alfa Chemistry - ISO 9001:32057 Certified. | |
| EZM0414 | EZM0414 is a potent, selective, orally bioavailable inhibitor of SETD2 (IC50=18 nM in SETD2 biochemical assay; IC50=34 nM in cellular assay). EZM0414 can be used for the research of relapsed or refractory multiple myeloma and diffuse large B-cell lymphoma[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 2411748-50-8. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-144858. | |
| EZM0414 TFA | EZM0414 (SETD2-IN-1) TFA is the TFA salt form of EZM0414 (HY-144858). EZM0414 TFA is a potent, selective, orally active inhibitor of SETD2 (IC50=18 nM in SETD2 biochemical assay; IC50=34 nM in cellular assay). EZM0414 TFA can be used for the research of relapsed or refractory multiple myeloma and diffuse large B-cell lymphoma[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: SETD2-IN-1 TFA. CAS No. 2411759-92-5. Pack Sizes: 10 mM * 1 mL in DMSO; 1 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-136328. | |
| EZM 2302 | EZM 2302 is a potent and orally active CARM1 inhibitor with an IC50 value of 6 nM. EZM 2302 shows antiproliferative activity and anti-tumor activity. EZM 2302 inhibits PABP1 and SMB expression[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1628830-21-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-111109. | |
| EZM 2302 | EZM 2302 Inhibitor. Uses: Scientific use. Product Category: T5605. CAS No. 1628830-21-6. |  |
| Ezomycin A1 | Ezomycin A1 is an antifungal antibiotic produced by Streptomyces kitazawaensis 009. It is mainly active against phytopathogens such as Sclerotinia sclerotiorum and Botrytis, and has a control effect on sclerotinia, botrytis and candidiasis of crops. CAS No. 39422-19-0. Molecular formula: C26H38N8O15S. Mole weight: 734.69. | |
| Ezomycin A2 | Ezomycin A2 is an antifungal antibiotic produced by Streptomyces kitazawaensis 009. It is mainly active against phytopathogens such as Sclerotinia sclerotiorum and Botrytis, and has a control effect on sclerotinia, botrytis and candidiasis of crops. CAS No. 54328-22-2. Molecular formula: C19H26N6O12. Mole weight: 530.44. | |
| Ezomycin B2 | Ezomycin B2 is an antifungal antibiotic produced by Streptomyces kitazawaensis 009. It is mainly active against phytopathogens such as Sclerotinia sclerotiorum and Botrytis, and has a control effect on sclerotinia, botrytis and candidiasis of crops. CAS No. 57973-16-7. Molecular formula: C19H25N5O13. Mole weight: 531.43. | |
| Ezomycin D2 | Ezomycin D2 is an antifungal antibiotic produced by Streptomyces kitazawaensis 009. It is mainly active against phytopathogens such as Sclerotinia sclerotiorum and Botrytis, and has a control effect on sclerotinia, botrytis and candidiasis of crops. CAS No. 57973-11-2. Molecular formula: C19H27N5O14. Mole weight: 549.44. | |
| Ezurpimtrostat hydrochloride | Ezurpimtrostat hydrochloride (GNS561 hydrochloride) is an orally active PPT1 inhibitor, autophagy inhibitor, immunomodulator, anti-inflammatory agent, and anticancer agent. Ezurpimtrostat hydrochloride inhibits PPT1, dysregulates lysosomal function, redistributes mTOR, and induces apoptosis. Ezurpimtrostat hydrochloride reduces IFN - α, CRP, immune complex deposition, and SARS - CoV - 2 viral load. Ezurpimtrostat hydrochloride can be used for the study of systemic lupus erythematosus, SARS - CoV - 2, hepatocellular carcinoma, fibrosis, and related disorders[1][2][3][4]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: GNS561 hydrochloride. CAS No. 1914148-73-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-137978A. | |
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