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| Product | Description | |
|---|---|---|
| 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. Group: Clay nanopowders. CAS No. 1332-58-7. > 99%. | |
| Expanded Perlite Powder | Expanded Perlite Powder. Group: Clay nanopowders. CAS No. 1332-58-7. >99%. | |
| Expanded Perlite Powder / Nanopowder | Expanded Perlite Powder / Nanopowder. Group: Clay nanopowders. CAS No. 1332-58-7. > 99%. | |
| 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. Synonyms: 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 | Heterocyclic Organic Compound. 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. Catalog: ACM100085210. |  |
| extracts from pueraria | Containing of saponins compound: excellent protection effect on hepatic tissue; Efficient in reversion of hepatic fibrosis caused by chemical induction; Improving myocardial contractility and protecting of cardiac muscle cell; Expanding blood vessel, reducing blood pressure, improving microcirculation; Strengthening hemopoietic system; Reducing blood viscosity; Having protection on nephritis and renal failure. Group: Material of health food. CAS No. 3681-99-0. Molecular formula: C21H20O9. Mole weight: 416.38. Appearance: white powder. Catalog: ACM3681990. | |
| Extracycline oxy7 chloride | Extracycline oxy7 chloride. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1024-57-3. Molecular Formula: C10H5Cl7O. Mole Weight: 389.3. Catalog: APB1024573. |  |
| Extra Fine Almond Flour | Extra Fine Almond Flour. |  CA, FL & NJ |
| Eye, Bovine | Eye, Bovine. Group: Biologicals. Grades: Tissue. Pack Sizes: 25Ea. US Biological Life Sciences. |  Worldwide |
| Eyebright Extract | Extract obtained from Euphrasia Officinalis (Eyebright) plants. Contains 20% extract dissolved in water and glycerin. Has purifiying, cleansing and soothing properties. Uses: Toners, eye serums and moisturizers. Group: Skin actives. CAS No. 7732-18-5 / 56-81-5 / 84625-36-5 / 122-99-6. Appearance: Medium to dark amber liquid, characteristic odor. Catalog: CI-SC-0836. | |
| 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 |
| EyeComplex 4 | Multifunctional complex consisting of hyaluronic acid, palmitoyl tripeptide-5, panthenol, and algae extract which have a synergistic effect on reducing the appearance of fine lines, wrinkles, dark circles around the eyes. Uses: Anti-aging & anti-wrinkle products, hydrating skin care treatments, eye wrinkle treatment, anti-dark circle products. Group: Skin actives. CAS No. 623172-56-5 / 81-13-0 / 9067-32-7 / 92128-82-0 / 122-99-6 / 77-92-9 / 532-32-1 / 70445-33-9 / 24634-61-5 / 599-04-2 / 7732-18-5. Appearance: Clear slightly yellowish liquid, bland odor. Catalog: CI-SC-0728. | |
| Eye Lash Hexa Peptide | Eye lash peptide that has been shown to stimulate keratin genes in in-vitro studies. Content 1000ppm of myristoyl hexapeptide-16. Can be combined with Myristoyl Pentapeptide-17. Uses: Eye lash serums, apply to the root of the eyelash, once daily at night. Group: Skin actives. CAS No. 7732-18-5/56-81-5/959610-54-9. Appearance: Colorless to pale beige, clear liquid, faint odor. Catalog: CI-SC-0946. | |
| Eye Lash Penta Peptide | Eye lash peptide that has been shown to stimulate keratin genes in in-vitro studies. Content 1000ppm of myristoyl pentapeptide-17. Can be combined with Myristoyl Hexapeptide-16. Uses: Recommended to be combined with eye lash hexa peptide for best results visible effect in 2-4 weeks. best results at 6 weeks. hair on the eyelashes and eyebrows have a very short active growth phase of only about 30-45 days which explains why they are shorter than scalp hair. approximately 60-80% of the eyelashes are in this phase. entire duration of cycle for the eyelashes is 3-4 months where as the scalp hair cycle is about 3-6 years. Group: Skin actives. CAS No. 7732-18-5/56-81-5/959610-30-1. Appearance: Amber, clear liquid, faint odor. Catalog: CI-SC-0945. | |
| 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%. | |
| Eye, Rabbit | Eye, Rabbit. Group: Biologicals. Grades: Tissue. Pack Sizes: 50Ea. US Biological Life Sciences. | Worldwide |
| E,Z-4,10-Tetradecadienyl acetate | Insect hormones, Intermediates. Group: Pheromone ingredients. CAS No. 406724-78-5. Catalog: ACM406724785. | |
| Ezabenlimab | Ezabenlimab (BI-754091) is an anti- PD-1 mAb with binding constant K d value of 6 nM (CHO cells). Ezabenlimab blocks the interaction of PD-1 with PD-L1 and PD-L2. Ezabenlimab increases interferon-γ secretion in T cells, and inhibits tumor growth in vivo [1]. Uses: Scientific research. Group: Inhibitory antibodies. Alternative Names: BI-754091. CAS No. 2249882-54-8. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-P99610. |  |
| 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. Synonyms: Telintra; Gamma-Glu-S-BzCys-PhGly diethyl ester; TLK-199; TLK 199. CAS No. 168682-53-9. Molecular formula: C27H35N3O6S. Mole weight: 529.652. | |
| Ezatiostat hydroChloride | Ezatiostat hydrochloride is the hydrochloride salt form of Ezatiostat. Ezatiostat, also called as Telintra or TER 199, is a liposomal small-molecule glutathione analog inhibitor of glutathione S-transferase (GST) P1-1 with hematopoiesis-stimulating activi. Synonyms: ethyl (2S)-2-amino-5-[[(2R)-3-benzylsulfanyl-1-[[(1R)-2-ethoxy-2-oxo-1-phenylethyl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoate;hydrochloride ezatiotsat gamma-Glu-S-BzCys-PhGly diethyl ester gamma-glutamyl-S-(benzyl)cysteinyl-phenylglycine diethyl ester. CAS No. 286942-97-0. Molecular formula: C27H35N3O6S.HCl. Mole weight: 566.11. | |
| EZ Cap Reagent GG | EZ Cap Reagent GG is a co-transcription capping reagent. Synonyms: EZ Cap Reagent GG for co-transcriptional capping of mRNA; m7G(5')ppp(5')(2'OMeG)pG. Grades: ≥95% by AX-HPLC. Molecular formula: C33H45N15O24P4. Mole weight: 1161.6. | |
| EZ Cap Reagent GG (3' OMe) | EZ Cap Reagent GG (3'OMe) is a co-transcription capping reagent. Synonyms: EZ Cap Reagent GG (3' OMe) for co-transcriptional capping of mRNA; m7(3'OMeG)(5')ppp(5')(2'OMeG)pG. Grades: ≥95% by AX-HPLC. Molecular formula: C33H45N15O25P4. Mole weight: 1175.6. | |
| E,Z-cis-3-(2-Chloroethenyl)-2,2-dimethyl-cyclopropanecarboxylic Acid | Cas No. 106974-78-1. | |
| 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 | 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. Group: Signaling pathways. Alternative Names: SCH 58235. CAS No. 163222-33-1. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17376. | |
| Ezetimibe 2-Fluoro Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L26) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4R)-1-(2-fluorophenyl)-3-(3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one. Grades: > 95%. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| 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. Synonyms: (3R,4R)-1-(3-fluorophenyl)-3-(3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one. 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 Aniline Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L28) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: 4-Dehydroxy-4-amino Ezetimibe; (3R,4S)-4-(4-Aminophenyl)-1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-2-azetidinone. Grades: > 95%. CAS No. 1354716-98-5. Molecular formula: C24H22F2N2O2. Mole weight: 408.45. | |
| Ezetimibe Azetidinone (Ring-opened Impurity) | A degradation product of the antihyperlipoproteinem ic Ezetimibe. Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Ezetimibe Azetidinone Ring-opened Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L8) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: Ezetimibe Azetidinone Ring-opened Sodium Salt Impurity (Technical Grade, >75%). Grades: > 95%. CAS No. 1391053-63-6. Molecular formula: C24H23F2NO4. Mole weight: 427.45. | |
| 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 Benzyl Impurity (MBZT-2) | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L32) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4R)-3-(3-(benzyloxy)-3-(4-fluorophenyl)propyl)-1-(3-fluorophenyl)-4-(4-hydroxyphenyl)azetidin-2-one. Grades: > 95%. CAS No. 851860-29-2. Molecular formula: C31H27F2NO3. Mole weight: 499.56. | |
| Ezetimibe-d4 | A Cholesterol absorption inhibitor. Group: 2h labeled compounds. Alternative Names: ((3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone-D4);Ezetimibe-d4 [N-(4-fluorophenyl-d4)]. CAS No. 1093659-90-5. Molecular formula: C24H17F2NO3D4. Mole weight: 413.45. Appearance: White Solid. Catalog: ACM1093659905. | |
| Ezetimibe-d4 | Ezetimibe-d 4 is the deuterium labeled Ezetimibe. Ezetimibe is a Niemann-Pick C1-like1 (NPC1L1) inhibitor, and is a potent Nrf2 activator. Uses: Scientific research. Group: Isotope-labeled compounds. Alternative Names: SCH 58235-d4. CAS No. 1093659-90-5. Pack Sizes: 1 mg. Product ID: HY-17376S. | |
| 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 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. Synonyms: 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. Synonyms: ((S)-3-{(2R, 5S)-5-(4-Fluorophenyl)-2-[(S)-(4-Fluorophenylamino)-(4-OH-phenyl)methyl]-5-O. Grades: > 95%. CAS No. 1185883-40-2. Molecular formula: C33H30F2N2O5. Mole weight: 572.61. | |
| Ezetimibe Desfluoro Chloro Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L29) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: N-Des(4-Fluorophenyl)-N-(3-chlorophenyl)-ezetimibe; (3R,4S)-1-(4-chlorophenyl)-3-((S)-3-(4-fluorophenyl)-3-hydroxypropyl)-4-(4-hydroxyphenyl)azetidin-2-one. Grades: > 95%. Molecular formula: C24H21ClFNO3. Mole weight: 425.89. | |
| Ezetimibe Desfluoro Dehydoxy Impurity | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L45) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4R)-3-((S)-3-(benzyloxy)-3-(4-fluorophenyl)propyl)-1-(3-fluorophenyl)-4-(4-hydroxyphenyl)azetidin-2-one. Grades: > 95%. Molecular formula: C24H22FNO2. Mole weight: 375.45. | |
| 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. Synonyms: 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-D-glucuronide D4 | Ezetimibe-D-glucuronide D4 is an esteemed compound in the biomedical field, aiding in the research of hypercholesterolemia and familial hypercholesterolemia. Manifesting as a remarkable cholesterol absorption inhibitor, it deftly curtails cholesterol levels through the hindrance of intestinal cholesterol assimilation and associated phytosterol uptake. Synonyms: Ezetimibe-d4 β-D-Glucuronide. Molecular formula: C30H25D4F2NO9. Mole weight: 589.57. | |
| Ezetimibe Diacetate | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L5) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (3R,4S)-3-[(3S)-3-(Acetyloxy)-3-(4-fluorophenyl)propyl]-4-[4-(acetyloxy)phenyl]-1-(4-fluorophenyl)-2-azetidinone. Grades: > 95%. CAS No. 163380-20-9. Molecular formula: C28H25F2NO5. Mole weight: 493.51. | |
| 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 (Diacid Impurity) | An open-ringed diacid impurity of Ezetimibe. Group: Biochemicals. Alternative Names: (2R) -2- [ (S) - [ (4-Fluorophenyl) amino] [4- (phenylmethoxy) phenyl] methyl] pentanedioic Acid. Grades: Highly Purified. CAS No. 1013025-04-1. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Ezetimibe Diacid Impurity | An impurity 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. Synonyms: ( (2R, 3S) -2-[ (4-Benzyloxyphenyl) -4- (4-Fluorophenylamino) methyl]pentanedioic acid). Grades: > 95%. CAS No. 1013025-04-1. Molecular formula: C25H24FNO5. Mole weight: 437.47. | |
| Ezetimibe Diol | An impurity of Ezetimibe. Ezetimibe inhibits intestinal cholesterol absorption by preventing cholesterol uptake by the Niemann-Pick C1-like 1 (NPC1L22) protein, a cholesterol transporter located in the apical membrane of enterocytes. Synonyms: (1S,4R)-1-(4-Fluorophenyl)-4-[(S)-[(4-fluorophenyl)amino](4-hydroxyphenyl)methyl]-1,5-pentanediol. Grades: > 95%. CAS No. 1374250-08-4. Molecular formula: C24H25F2NO3. Mole weight: 413.47. | |
| Ezetimibe Fluoro Isomer | A stereoisomer 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. Synonyms: 3'-(2-Fluorophenyl) Ezetimibe; (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(2-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone. Grades: > 95%. CAS No. 1798008-25-9. Molecular formula: C24H21F2NO3. Mole weight: 409.44. | |
| Ezetimibe hydroxy-D-glucuronide D4 | Ezetimibe hydroxy-D-glucuronide D4 is a metabolite of stable isotope-labeled Ezetimibe, playing a profound role in illuminating the intricate mechanisms of Ezetimibe metabolism, pharmacokinetics and elimination pathways. Molecular formula: C30H25D4F2NO9. Mole weight: 589.57. | |
| Ezetimibe Hydroxy Glucuronide | 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. Synonyms: Ezetimibe Hydroxy β-D-Glucuronide; (1S)-1-(4-Fluorophenyl)-3-[(2S,3R)-1-(4-fluorophenyl)-2-(4-hydroxyphenyl)-4-oxo-3-azetidinyl]propyl β-D-Glucopyranosiduronic Acid. Grades: > 95%. CAS No. 536709-33-8. Molecular formula: C30H29F2NO9. Mole weight: 585.55. | |
| 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 Impuriry 100 | Ezetimibe Impuriry 100. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C20H18FNO4. Mole Weight: 355.37. Catalog: APB07796. | |
| Ezetimibe Impuriry 101 | Ezetimibe Impuriry 101. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C18H19FO3. Mole Weight: 302.35. Catalog: APB07795. | |
| Ezetimibe Impuriry 102 | Ezetimibe Impuriry 102. Uses: For analytical and research use. Group: Impurity standards. CAS No. 93641-16-8. Molecular Formula: C17H14F2O2. Mole Weight: 288.29. Catalog: APB93641168. | |
| Ezetimibe Impuriry 103 | Ezetimibe Impuriry 103. Uses: For analytical and research use. Group: Impurity standards. CAS No. 163222-32-0. Molecular Formula: C31H27F2NO3. Mole Weight: 499.56. Catalog: APB163222320. | |
| Ezetimibe Impuriry 104 | Ezetimibe Impuriry 104. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C24H22F2N2O5. Mole Weight: 456.45. Catalog: APB07797. | |
| Ezetimibe Impuriry 105 | Ezetimibe Impuriry 105. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C39H46F2N2O5Si2. Mole Weight: 716.97. Catalog: APB07798. | |
| Ezetimibe Impuriry 106 | Ezetimibe Impuriry 106. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C39H46F2N2O5Si2. Mole Weight: 716.97. Catalog: APB07799. | |
| Ezetimibe Impuriry 107 | Ezetimibe Impuriry 107. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C39H46F2N2O5Si2. Mole Weight: 716.97. Catalog: APB07801. | |
| Ezetimibe Impuriry 108 | Ezetimibe Impuriry 108. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H37F2NO3Si2. Mole Weight: 553.8. Catalog: APB07800. | |
| Ezetimibe Impuriry 109 | Ezetimibe Impuriry 109. Uses: For analytical and research use. Group: Impurity standards. Molecular Formula: C30H37F2NO3Si2. Mole Weight: 553.8. Catalog: APB07802. | |
| Ezetimibe Impuriry 11 | Ezetimibe Impuriry 11. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1607018-83-6. Molecular Formula: C31H25F2NO3. Mole Weight: 497.54. Catalog: APB1607018836. | |
| Ezetimibe Impuriry 110 | Ezetimibe Impuriry 110. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1650568-83-4. Molecular Formula: C30H37F2NO3Si2. Mole Weight: 553.8. Catalog: APB1650568834. | |
| Ezetimibe Impuriry 111 | Ezetimibe Impuriry 111. Uses: For analytical and research use. Group: Impurity standards. CAS No. 2514695-40-8. Molecular Formula: C20H18FNO4. Mole Weight: 355.37. Catalog: APB2514695408. | |
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