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| Product | Description | |
|---|---|---|
| exo-poly-α-galacturonosidase | Exo-poly-alpha-galacturonosidase (EC 3.2.1.82) is an enzyme with systematic name poly((1->4)-alpha-D-galactosiduronate) digalacturonohydrolase. Group: Enzymes. Synonyms: exopolygalacturonosidase; exopolygalacturanosidase; poly(1,4-α-D-galactosiduronate) digalacturonohydrolase. Enzyme Commission Number: EC 3.2.1.82. CAS No. 37288-58-7. Polygalacturonosidase. 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-3946; exo-poly-α-galacturonosidase; EC 3.2.1.82; 37288-58-7; exopolygalacturonosidase; exopolygalacturanosidase; poly(1,4-α-D-galactosiduronate) digalacturonohydrolase. Cat No: EXWM-3946. |  |
| exopolyphosphatase | Exopolyphosphatase (PPX) is a phosphatase enzyme which catalyzes the hydrolysis of inorganic polyphosphate, a linear molecule composed of up to 1000 or more monomers linked by phospho-anhydride bonds. PPX is a processive exophosphatase, which means that it begins at the ends of the polyphosphate chain and cleaves the phospho-anhydride bonds to release orthophosphate as it moves along the polyphosphate molecule. PPX has several characteristics which distinguish it from other known polyphosphatases, namely that it does not act on ATP, has a strong preference for long chain polyphosphate, and has a very low affinity for polyphosphate molecules with less than 15 phosphate monomers. Group: Enzymes. Synonyms: metaphosphatase; acid phosphoanhydride phosphohydrolase; Gra-Pase. Enzyme Commission Number: EC 3.6.1.11. CAS No. 9024-85-5. 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-4595; exopolyphosphatase; EC 3.6.1.11; 9024-85-5; metaphosphatase; acid phosphoanhydride phosphohydrolase; Gra-Pase. Cat No: EXWM-4595. | |
| exoribonuclease H | This is a secondary reaction to theRNA 5'-end directed cleavage 13-19 nucleotides from the RNA end performed by EC 3.1.26.13 (retroviral ribonuclease H). Group: Enzymes. Enzyme Commission Number: EC 3.1.13.2. 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-3537; exoribonuclease H; EC 3.1.13.2. Cat No: EXWM-3537. | |
| exoribonuclease II | Preference for single-stranded RNA. The enzyme processes 3'-terminal extra-nucleotides of monomeric tRNA precursors, following the action of EC 3.1.26.5 ribonuclease P. Group: Enzymes. Synonyms: ribonuclease II; ribonuclease Q; BN ribonuclease; Escherichia coli exo-RNase II; RNase II; exoribonuclease (misleading); 5'-exoribonuclease (misleading). Enzyme Commission Number: EC 3.1.13.1. CAS No. 37288-24-7. 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-3536; exoribonuclease II; EC 3.1.13.1; 37288-24-7; ribonuclease II; ribonuclease Q; BN ribonuclease; Escherichia coli exo-RNase II; RNase II; exoribonuclease (misleading); 5'-exoribonuclease (misleading). Cat No: EXWM-3536. | |
| Exosome Compound Library | 54 exosome-related compounds that can be used for high-throughput and high-content screening. - Can inhibit or activate the secretion or synthesis of exosomes- Detailed instructions, compound structures, target information, activity descriptions, etc. - NMR and HPLC analytical techniques to ensure high product purity and quality. - All compounds are available in stock. Uses: Scientific use. Product Category: L9420. Categories: Exosome Compounds Libraries. |  |
| Exosome Isolation Kit (Precipitation Method) | This product is an extracellular vesicle separation kit based on precipitation method, suitable for the separation of extracellular vesicles from various samples. It has the advantages of easy operation, fast separation speed, and high recovery rate. The extracellular vesicles isolated by this kit can be used for WB analysis, NTA or nanoflow cytometry particle size analysis, electron microscopy detection, omics research, cellular and animal functional studies, etc. This kit is compatible with multiple sample types and is suitable for serum, plasma, cell culture supernatant, urine, etc. Group: Exosome extraction kits. |  |
| Exosomes | Exosomes are small natural membrane vesicles released by a wide variety of cell types into the extracellular compartment by exocytosis. Exosomes are the smallest EVs and are of particular interest in the tumor microenvironment (TME), where they have been shown to directly mediate angiogenesis, tumor metastasis, and immunosuppression. |  |
| Exosomes from A549, a human non-small cell lung cancer cell line | Augment your research on Biodegradable Polymers with the reliable Exosomes from A549, a human non-small cell lung cancer cell line from CD Bioparticles Drug Delivery. Group: Purified exosomes. | |
| Exosomes from PC-3, a human metastatic prostate cancer cell line | Augment your research on Biodegradable Polymers with the reliable Exosomes from PC-3, a human metastatic prostate cancer cell line from CD Bioparticles Drug Delivery. Group: Purified exosomes. | |
| Exo-Tetrahydrodicyclopentadiene | Exo-Tetrahydrodicyclopentadiene (CAS# 2825-82-3 ) is a useful research chemical. Alternative Names: exo-Trimethylenenorbornane; (3aR,4S,7R,7aS)-rel-Octahydro-1H-4,7-methanoindene; JP-10. CAS No. 2825-82-3. Molecular formula: C10H16. Mole weight: 136.23. | |
| Exoticin | Exoticin isolated from the herbs of Murraya exotica. Alternative Names: 3,3',4',5,5',6,7,8-octamethoxyflavone; 3,5,6,7,8-Pentamethoxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-on e. Grades: 0.97. CAS No. 13364-94-8. Molecular formula: C23H26O10. Mole weight: 462.5. | |
| Exotoxin A (Pseudomonas aeruginosa) | Exotoxin A is an exotoxin derived from Pseudomonas aeruginosa. It was shown to inhibit protein synthesis through ADP-ribosylation of elongation factor 2. CAS No. 91262-95-2. | |
| EXP3179 | EXP3179 is an important intermediate aldehyde metabolite of Losartan. EXP3179 has no AT1-R-blocking activity, but potently inhibits the expression of endothelial cyclooxygenase (COX)-2. EXP3179 exerts potent anti-inflammatory actions[1]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: Losartan Carboxaldehyde; DuP 167. CAS No. 114798-36-6. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-114950. |  |
| Expandable graphite | This halogen free flame retardant has a wide range of expansion temperature and can be used for foams, paints, resins, rubber and more. Expandable Graphite is a stratiform graphite and contains acids between each stratums. Once its heated, acid generates gas and stratiforms are expanded. This expanded stable structure puts off a fire by cutting off the supply of air. (LOI is 28 by adding 15% in Polypropylene). Purity: 99 %. |  |
| Expandable Graphite | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, | |
| Expanded graphite | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;Black, o | |
| Expanded Perlite Nanoparticles | Expanded Perlite Nanoparticles. CAS No. 1332-58-7. Purity: > 99%. | |
| Expanded Perlite Powder | Expanded Perlite Powder. CAS No. 1332-58-7. Purity: >99%. | |
| Expanded Perlite Powder / Nanopowder | Expanded Perlite Powder / Nanopowder. CAS No. 1332-58-7. Purity: > 99%. | |
| Expanded Polyethylene Foam | Expanded Polyethylene foam (EPE) is a closed-cell material that holds up well when compression and impact resistance are necessary. Although rigid, EPE is a fairly lightweight material. This makes it a desirable option for applications where less weight, but better product protection is needed. | |
| Expanded Polypropylene Foam (1.3LB) | Expanded Polypropylene Foam (EPP) is a closed-cell foam with great resistance to both compression and impacts. Due to its large loading range, its capability for energy absorption, and its high service temperature, EPP is an ideal product that can be used for large projects of an industrial nature or smaller projects around the house! | |
| Expanded Polypropylene Foam (1.5LB) | When a foam material is needed for resistance to both compression and heavy impact, then closed-cell Expanded Polypropylene Foam (EPP) may be the product for you! With a higher end load range, its energy absorption capabilities, and its capacity to function at high service temperatures, 1.5lb Polypropylene is a closed-cell foam that can be used for anything from larger industrial projects to much simpler projects at home! Some common applications for 1.5lb polypropylene include: making sturdy displays, heavy duty packaging, thermal insulation, and marine applications. | |
| Expanded POPs Pesticides PAR Solution 1000 ng/mL in nonane/isooctane | Expanded POPs Pesticides PAR Solution 1000 ng/mL in nonane/isooctane. Uses: For analytical and research use. Purity: 98%. Catalog: APB12579. |  |
| Expanded POPs Pesticides PAR Solution with Endosulfan Sulfate 1000 ng/mL in nonane/isooctane | Expanded POPs Pesticides PAR Solution with Endosulfan Sulfate 1000 ng/mL in nonane/isooctane. Uses: For analytical and research use. Purity: 98%. Catalog: APB12578. | |
| Extended Phenolic Native PAR Standard | Extended Phenolic Native PAR Standard. Uses: For analytical and research use. Purity: 98%. Catalog: APB12600. | |
| Extracellular Death Factor | A quorum sensing agent, regulating bacterial cell density by balancing the levels of toxin and antitoxin via mazef-mediated cell death genes. Alternative Names: EDF; H-Asn-Asn-Trp-Asn-Asn-OH. Grades: >95% by HPLC. CAS No. 960129-66-2. Molecular formula: C27H36N10O10. Mole weight: 660.63. | |
| Extract residues (coal), light oil alk., indene fraction, Friedel-Crafts reaction products with salicylic acid | Extract residues (coal), light oil alk., indene fraction, Friedel-Crafts reaction products with salicylic acid. Alternative Names: Extract residues (coal), light oil alk., indene fraction, Friedel-Crafts reaction products with salicylic acid;Einecs 309-160-9;Extract residues (coal), light oil alk., indene fraction, friedel-crafts reaction products with salicylic acid. CAS No. 100085-21-0. Product ID: ACM100085210. Alfa Chemistry - ISO 9001:32057 Certified. |  |
| Extra Fine Almond Flour | Extra Fine Almond Flour. |  CA, FL & NJ |
| Eyebright Extract | Eyebright Extract. Applications: In combination with other herbs to relieve certain inflammatory eye problems. Group: Others. Synonyms: Eyebright Extract; Euphrasia officinalis. Purity: 5-10:1 By TLC. Appearance: Light brown fine powder. Storage: 2 years under well storage situation and stored away from direct sun light. Source: Leaf. Species: Euphrasia officinalis. Eyebright Extract; Euphrasia officinalis; plant extract. Pack: 25KG/Drum with double plastic bag of foodstuff inside. Cat No: EXTW-180. | |
| Eyebright Herb Powder | Eyebright Herb Powder. | CA, FL & NJ |
| Eyeliss | Eyeliss is a cosmetic indegredient that has been used to relieve puffiness under eye bags and reduce dark circles beneath the eyes. Grades: 98%. | |
| e,z-2,6-NONADIEN-1-OL | e,z-2,6-Nonadien-1-ol, a complex chemical compound essential in the field of biomedicine, specifically in the intricate investigation of olfactory stimuli and pheromonal pathways. Its significant role also extends to the exploration of novel therapeutic agents targeting diseases associated with the sensory perception and signaling mechanisms. Alternative Names: (* Alt. CAS #) CAS: 7786-44-9; 2,6-Nonadienol, 2,6-Nonadien-1-ol, 2,6-Nonadien-1-ol, (2E,6Z)-, 2,6-Nonadienol, Cucumber alcohol, e,z-2,6-NONADIEN-1-OL FCC, e,z-2,6-Nonadienol, FEMA CAS: 7786-44-9, trans,cis-2,6-Nonadienol, trans-2,cis-6-Nonadien-1-ol, Vio. Grades: 97.0% (sum of isomers). CAS No. 28069-72-9. Molecular formula: C9H16O. Mole weight: 140.23. | |
| e,z-2,6-NONADIENYL ACETATE | e,z-2,6-NONADIENYL ACETATE is used in the biomedical industry as a component in the synthesis of pharmaceutical drugs targeting neurological disorders and cancer treatment. Alternative Names: 2,6-Nonadien-1-ol, acetate, (2E,6Z)-, e,z-2,6-Nonadien-1-yl acetate, e,z-2,6-NONADIENYL ACETATE, trans,cis-2,6-Nonadienyl acetate, trans-2,cis-6-Nonadien-1-yl acetate. Grades: 97.0% (sum of isomers). CAS No. 68555-65-7. Molecular formula: C11H18O2. Mole weight: 182.26. | |
| EZ-482 | EZ-482, a novel ligand of apolipoprotein (apoE), binds to sites on apoE in the C-terminal domain with Kds of 5-10 μM for apoE3 and apoE4. EZ-482 binds to apoE4 by a unique N-terminal allosteric effect. EZ482 has the potential for Alzheimers diseas[1]. Uses: Scientific research. Category: Signaling pathways. CAS No. 1016456-76-0. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103076. | |
| Ezatiostat | Ezatiostat (TER199 free base; TLK199) is a tripeptide analog of glutathione and is a selective and orally active glutathione S-transferase P1-1 (GSTP1) inhibitor. Ezatiostat leads to JNK activation by inhibiting GSTP1. Ezatiostat stimulates both lymphocyte production and bone marrow progenitor proliferation. Ezatiostat has the potential for myelodysplastic syndrome (MDS) treatment[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: TER199free base; TLK199. CAS No. 168682-53-9. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13634A. | |
| Ezatiostat | Ezatiostat is a glutathione analog that acts as an inhibitor of glutathione S-transferase (GST) P1-1. TLK117, the active form of ezatiostat, inhibits GSTP1-1, resulting in phosphorylation of JNK, restoring JNK-mediated cellular proliferation and differentiation signaling pathways. Alternative Names: Telintra; Gamma-Glu-S-BzCys-PhGly diethyl ester; TLK-199; TLK 199. CAS No. 168682-53-9. Molecular formula: C27H35N3O6S. Mole weight: 529.652. | |
| Ezetimibe | Ezetimibe produces a significant reduction in total cholesterol, LDL cholesterol, and triglycerides as well as a small but significant increase in HDL cholesterol. Alternative Names: SCH 58235; SCH-58235; SCH58235; Ezetimibe, Zetia, Ezetrol. Grades: >98%. CAS No. 163222-33-1. Molecular formula: C24H21F2NO3. Mole weight: 409.4. | |
| Ezetimibe | Ezetimibe. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone, sch-58235. Grades: Highly Purified. CAS No. 163222-33-1. Pack Sizes: 10mg, 25mg, 100mg, 250mg, 500mg. Molecular Formula: C24H21F2NO3. US Biological Life Sciences. |  Worldwide |
| Ezetimibe | 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. CAS No. 163222-33-1. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17376. | |
| Ezetimibe | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C24H21F2NO3. CAS No. 163222-33-1. Prepack ID 74798364-1g. Molecular Weight 409.4. See USA prepack pricing. |  |
| Ezetimibe 3-Fluoro Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L27) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: Ezetimibe m-Fluoroaniline analog; (3R,4S)-1-(3-Fluorophenyl)-3-[(S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; N-Des(4-Fluorophenyl)-N-(3-fluorophenyl) Ezetimibe; (3R,4S)-1-(3-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; m-Fluoroaniline isomer of Ezetimibe; 3-Fluoro Ezetimibe. Grades: >95%. CAS No. 1700622-06-5. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| Ezetimibe ((3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone, Sch-58235) | An antihyperlipoproteinem ic. A Cholesterol absorption inhibitor. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone, Sch-58235. Grades: Highly Purified. CAS No. 163222-33-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ezetimibe b-D-Glucuronide (Ezetimibe Phenoxy Glucuronide) | A metabolite of Ezetimibe, an antihyperlipoproteinem ic. A Cholesterol absorption inhibitor. Group: Biochemicals. Alternative Names: Ezetimibe Phenoxy Glucuronide. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ezetimibe-d4 | Ezetimibe D4, a deuterium-labeled variant of Ezetimibe, functions as an inhibitor of Niemann-Pick C1-like1 (NPC1L1) and is recognized for its potent activation of Nrf2. Category: Active pharmaceutical ingredients. Synonyms: SCH 58235 D4. CAS No. 1093659-90-5. Product ID: API1093659905. Molecular formula: C24H21F2NO3. Mole weight: 413.45. |  |
| Ezetimibe-[d4] | Ezetimibe-[d4] is the labelled analogue of Ezetimibe. Ezetimibe is a cholesterol absorption inhibitor. Alternative Names: Ezetimibe D4; (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl-d4)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; Sch-58235-d4. Grades: >98% by HPLC; >98% atom D. CAS No. 1093659-89-2. Molecular formula: C24H17D4F2NO3. Mole weight: 413.45. | |
| Ezetimibe-d4 ((3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone-d4) | Labeled Ezetimibe, an antihyperlipoproteinem ic. A Cholesterol absorption inhibitor. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ezetimibe-d4 β-D-Glucuronide | Phase-II labeled metabolite of Ezetimibe, an antihyperlipoproteinem ic. A cholesterol absorption inhibitor. Group: Biochemicals. Alternative Names: 4-[(2S,3R)-1-(4-Fluorophenyl-d4)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-2-azetidinyl]phenyl β-D-Glucopyranosiduronic Acid; Ezetimibe-d4 Phenoxy Glucuronide; Sch 58235-d4 Glucuronide; Sch 60663-d4. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ezetimibe-d4 Diacetate | A derivative of 2-azetidinone with antihyperlipoproteinem ic properties. Group: Biochemicals. Alternative Names: (3R,4S)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Ezetimibe-d4 phenolic glucuronide | One of the isotope labelled impurities of Ezetimibe, which could be used as an antihyperlipoproteinemic agent. Alternative Names: 4-[(2S,3R)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-oxo-2-azetidinyl]phenyl β-D-Glucopyranosiduronic Acid-d4. Molecular formula: C30H25D4F2NO9. Mole weight: 589.58. | |
| Ezetimibe-d4 Phenoxy β-D-Glucuronide | Ezetimibe-d4 Phenoxy ß-D-Glucuronide is a deuterated compound of Ezetimibe Phenoxy ß-D-Glucuronide. Ezetimibe Phenoxy ß-D-Glucuronide has a CAS number of 190448-57-8. Category: Active pharmaceutical ingredients. Synonyms: Ezetimibe Phenoxy Glucuronide-d4. CAS No. 1426174-41-5. Product ID: API1426174415. Molecular formula: C30H29F2NO9. Mole weight: 589.57. | |
| Ezetimibe Dehydoxy Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L16) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: 3-Dehydroxy Ezetimibe; (3R,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)propyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: > 95%. CAS No. 204589-58-2. Molecular formula: C24H21F2NO2. Mole weight: 393.44. | |
| Ezetimibe Deprotected Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L13) 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-hydroxyphenyl)methyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. Grades: 95%. CAS No. 1185883-40-2. Molecular formula: C33H30F2N2O5. Mole weight: 572.61. | |
| Ezetimibe Desfluoro Methyl Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L30) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: 4"DeFluoro-4"methyl-ezetimibe; (3R,4S)-1-(4-Fluorophenyl)-3-((S)-3-hydroxy-3-(p-tolyl)propyl)-4-(4-hydroxyphenyl)azetidin-2-one. Grades: > 95%. CAS No. 1700622-07-6. Molecular formula: C25H24FNO3. Mole weight: 405.47. | |
| Ezetimibe Diacetate | Protected Ezetimibe derivative. Group: Biochemicals. Alternative Names: (3R,4S)-. Grades: Highly Purified. CAS No. 163380-20-9. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ezetimibe Fluoro Isomer | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L9) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)azetidin-2-one; 2-Azetidinone, 1-(4-fluorophenyl)-3-[(3S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3R,4S)-; (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; Ezetimibe o-Fluorobenzene isomer; O-Fluorobenzene ezetimibe; Ezetimibe ortho-Fluorobenzene Isomer; 3'-(2-Fluorophenyl) Ezetimibe. Grades: ≥95%. CAS No. 2743547-96-6. Molecular formula: C24H21F2NO3. Mole weight: 409.43. | |
| Ezetimibe Hydroxy tert-Butyldiphenylsilyl Ether | Ezetimibe Hydroxy tert-butyldiphenylsilyl ether is a substituted Ezetimibe. Group: Biochemicals. Alternative Names: (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-tert-butyldiphenylsilyloxy-3-(4-fluorophenyl)propyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: Highly Purified. CAS No. 1217748-67-8. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ezetimibe Impurity 27 | Ezetimibe Impurity 27. Uses: For analytical and research use. Alternative Names: (R,E)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-hydroxyphenyl)methyl)pent-4-enoic acid. CAS No. 1292292-63-7. Molecular formula: C24H21F2NO3. Mole weight: 409.43. Catalog: APB1292292637. | |
| Ezetimibe Impurity 28 | Ezetimibe Impurity 28. Uses: For analytical and research use. Alternative Names: (3R,4S)-1-(3-fluorophenyl)-3-((S)-3-(3-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one. Molecular formula: C24H21F2NO3. Mole weight: 409.43. Catalog: APB05457. | |
| Ezetimibe Impurity 29 | Ezetimibe Impurity 29. Uses: For analytical and research use. Alternative Names: (S)-3-((2R,5S)-5-(4-fluorophenyl)-2-((S)-(phenylamino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one. Molecular formula: C39H47FN2O5Si2. Mole weight: 698.97. Catalog: APB05458. | |
| Ezetimibe Impurity 30 | Ezetimibe Impurity 30. Uses: For analytical and research use. Alternative Names: (S)-3-((S)-5-(4-fluorophenyl)-5-hydroxypentanoyl)-4-phenyloxazolidin-2-one. Molecular formula: C20H20FNO4. Mole weight: 357.38. Catalog: APB05456. | |
| Ezetimibe Impurity 31 | Ezetimibe Impurity 31. Uses: For analytical and research use. Alternative Names: (E)-4-(((4-fluorophenyl)imino)methyl)phenol. CAS No. 3382-63-6. Molecular formula: C13H10FNO. Mole weight: 215.22. Catalog: APB3382636. | |
| Ezetimibe Impurity 32 | Ezetimibe Impurity 32. Uses: For analytical and research use. Alternative Names: (S)-1-(4-fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione. CAS No. 189028-93-1. Molecular formula: C20H18FNO4. Mole weight: 355.36. Catalog: APB189028931. | |
| Ezetimibe Impurity 33 | Ezetimibe Impurity 33. Uses: For analytical and research use. Alternative Names: (E)-4-(((3-fluorophenyl)imino)methyl)phenol. CAS No. 1829558-53-3. Molecular formula: C13H10FNO. Mole weight: 215.22. Catalog: APB1829558533. | |
| Ezetimibe Impurity 34 | Ezetimibe Impurity 34. Uses: For analytical and research use. Alternative Names: (R)-1-(4-fluorophenyl)-5-(2-oxo-4-phenyloxazolidin-3-yl)pentane-1,5-dione. CAS No. 404874-93-7. Molecular formula: C20H18FNO4. Mole weight: 355.36. Catalog: APB404874937. | |
| Ezetimibe Impurity 35 | Ezetimibe Impurity 35. Uses: For analytical and research use. Alternative Names: (R)-3-((2S,5S)-5-(4-fluorophenyl)-2-((R)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one. CAS No. 1650568-82-3. Molecular formula: C39H46F2N2O5Si2. Mole weight: 716.96. Catalog: APB1650568823. | |
| Ezetimibe impurity (3-[5-(4-Fluoro-phenyl)-5-(S)-hydroxy-pentanoyl]-4-(R)-phenyl-oxazolidin-2-one) | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L37) protein, a cholesterol transporter located in the apical membrane of enterocytes. Alternative Names: (4R)-4-Phenyl-3-[(5S)-5-(4-fluorophenyl)-5-hydroxypentanoyl]-1,3-oxazolidin-2-one. Grades: > 95%. CAS No. 189028-95-3. Molecular formula: C20H20FNO4. Mole weight: 357.39. | |
| Ezetimibe Impurity 36 | Ezetimibe Impurity 36. Uses: For analytical and research use. Alternative Names: (S)-3-((2R,5R)-5-(4-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one. CAS No. 1809031-15-9. Molecular formula: C39H46F2N2O5Si2. Mole weight: 716.96. Catalog: APB1809031159. | |
| Ezetimibe Impurity 37 | Ezetimibe Impurity 37. Uses: For analytical and research use. Alternative Names: (S)-3-((2R,5S)-5-(2-fluorophenyl)-2-((S)-((4-fluorophenyl)amino)(4-((trimethylsilyl)oxy)phenyl)methyl)-5-((trimethylsilyl)oxy)pentanoyl)-4-phenyloxazolidin-2-one compound with ethane (1:1). Molecular formula: C41H52F2N2O5Si2. Mole weight: 747.03. Catalog: APB05455. | |
| Ezetimibe Impurity 38 | Ezetimibe Impurity 38. Uses: For analytical and research use. Alternative Names: (S)-3-((2R,5S)-5-((tert-butyldimethylsilyl)oxy)-2-((S)-(4-((tert-butyldimethylsilyl)oxy)phenyl)((4-fluorophenyl)amino)methyl)-5-(4-fluorophenyl)pentanoyl)-4-phenyloxazolidin-2-one. CAS No. 1701462-59-0. Molecular formula: C45H58F2N2O5Si2. Mole weight: 801.12. Catalog: APB1701462590. | |
| Ezetimibe Impurity 39 | Ezetimibe Impurity 39. Uses: For analytical and research use. Alternative Names: 4-hydroxybenzaldehyde. CAS No. 123-08-0. Molecular formula: C7H6O2. Mole weight: 122.12. Catalog: APB123080. | |
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