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| Product | Description | |
|---|---|---|
| Exodus-2 (CCL21) human | recombinant, expressed in E. coli, ?98% (SDS-PAGE), ?98% (HPLC), suitable for cell culture. Group: Fluorescence/luminescence spectroscopy. |  |
| Exoenzyme C3, clostridium botulinum | Exoenzyme C3, clostridium botulinum is a promising agent to inactivate RhoA in neurons due to preventing the detrimental effect of active Rho in the recovery of injured neuronal systems. Exoenzyme C3, clostridium botulinum is used for the study of post-traumatic neuro-regeneration [1]. Uses: Scientific research. Group: Signaling pathways. CAS No. 58319-92-9. Pack Sizes: 25 μg. Product ID: HY-P2325. |  |
| Exoenzyme C3 from Clostridium botulinum, Recombinant | Exoenzyme C3 transferase is an ADP ribosyl transferase that selectively ribosylates RhoA, RhoB and RhoC proteins on asparagine residue 41, rendering them inactive. It has extremely low affinity for other members of the Rho family such as Cdc42 and Rac1 and does therefore not affect these GTPases. Hence, C3 transferase is a very potent and useful reagent to specifically block RhoA/B/C signaling. Applications: Inhibition of rho activity in vivo by microinjection or pinocyctic uptake into cells. inhibition of rho activity in vitro. Group: Enzymes. Synonyms: Clostridium botulinum Exoenzyme C3; Exoenzyme C3; Exoenzyme C3 transferase; C3 transferase. Purity: >80% by SDS-P...2, 200 mM NaCl, 5% sucrose and 1% dextran. In order to maintain high biological activity of the protein, it is recommended that the protein solution be supplemented with DTT to 1 mM, aliquoted into "experiment sized" amounts, snap frozen in liquid nitrogen and stored at -70°C. The protein is stable for 6 months if stored at -70° C. Storage: The protein should not be exposed to repeated freeze-thaw cycles. The lyophilized protein is stable at 4°C desiccated (<10% humidity) for 1 year. Form: Lyophilized powder. Source: E. coli. Species: Clostridium botulinum. Clostridium botulinum Exoenzyme C3; Exoenzyme C3; Exoenzyme C3 transferase; C3 transferase. Cat No: NATE-0874. |  |
| exo-Granisetron (Granisetron Impurity F) | Granisetron Impurity F. Group: Biochemicals. Alternative Names: exo-N-(9-Methyl-9-azabicyclo[3.3.1]non-3-yl)-1-methyl-1H-indazole-3-carboxamide. Grades: Highly Purified. CAS No. 1364914-39-5. Pack Sizes: 10mg. US Biological Life Sciences. |  Worldwide |
| exo-Hydroxytandospirone-d8 | An isotope labelled derivative of Tandospirone. Tandospirone is an anxiolytic and antidepressant drug which belongs to azapirone class. Grade: 95% by HPLC; 98% atom D. Molecular formula: C21H21D8N5O3. Mole weight: 407.54. |  |
| exo-IWR 1 | exo-IWR 1, the enantiomer of IWR-1 and the diastereomer of IWR-1-endo, is a potent SAR anticancer Wnt response inhibitor, which is a kind of small secreted proteins and are active in tissue homeostasis, tumorigenesis and embryonic development. It shows decreased activity against the Wnt/β-catenin pathway. It may be an ideal control for tests involving the active form, IWR-1-endo. It may be used in the treatment of some diseases and conditions such as degenerative diseases, cancers, osteopetrosis and type II diabetes. Synonyms: rel-4-[(3aR,4R,7S,7aS)-1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]-N-8-quinolinylbenzamide; 4-[(3aR,4R,7S,7aS-rel)-1,3,3a,4,7,7a-Hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]-N-8-quinolinylbenzamide. Grade: ≥99% by HPLC. CAS No. 1127442-87-8. Molecular formula: C25H19N3O3. Mole weight: 409.44. | |
| exo-IWR 1 | exo-IWR 1. Group: Biochemicals. Grades: Purified. CAS No. 1127442-87-8. Pack Sizes: 10mg, 50mg. US Biological Life Sciences. | Worldwide |
| exo-IWR-1 | exo-IWR-1. Group: Biochemicals. Alternative Names: rel-4-[(3aR,4R,7S,7aS)-1,3,3a,4,7,7a-hexahydro-1,3-dioxo-4,7-methano-2H-isoindol-2-yl]-N-8-quinolinylbenzamide. Grades: Highly Purified. CAS No. 1127442-87-8. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C25H19N3O3. US Biological Life Sciences. | Worldwide |
| EXO-N-HYDROXY-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE | EXO-N-HYDROXY-7-OXABICYCLO[2.2.1]HEPT-5-ENE-2,3-DICARBOXIMIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: exo-N-Hydroxy-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboximide, (4R,7S)-2-hydroxy-3a,4,7,7a-tetrahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione, Oprea1_653889, MolPort-002-549-470, BB_SC-9417, 5596-17-8, STK526778, AKOS005460257, MCULE-5147862309, FT-0080384, FT-0650865. Product Category: Heterocyclic Organic Compound. CAS No. 5596-17-8. Molecular formula: C8H7NO4. Mole weight: 181.15. Purity: 0.96. IUPACName: (4R,7S)-2-hydroxy-3a,4,7,7a-tetrahydro-octahydro-1H-4,7-epoxyisoindole-1,3-dione. Canonical SMILES: C1=CC2C3C(C1O2)C(=O)N(C3=O)O. Density: 1.728g/cm³. Product ID: ACM5596178. Alfa Chemistry ISO 9001:2015 Certified. |  |
| exo-Norbornane-2,3-dicarboxylic Anhydride | exo-Norbornane-2,3-dicarboxylic Anhydride. Group: Biochemicals. Alternative Names: (3aR,4S,7R,7aS)-rel-Hexahydro-4,7-methanoisobenzofuran-1,3-dione; cis-exo-2,3-Norbornanedicarboxylic Anhydride; (3aα,4 β,7 β,7aα)-Hexahydro-4,7-methanoisobenzofuran-1,3-dione; NSC 59061. Grades: Highly Purified. CAS No. 14166-28-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Exonuclease III Reaction Buffer, 10X | Exonuclease III Reaction Buffer, 10X. Group: Molecular Biology. Alternative Names: 660mM Tris-HCl, pH 8.0, 50mM KCl, 6.6mM MgCl2;Supplied with Exonuclease III. Grades: Molecular Biology Grade. Pack Sizes: 200ul. US Biological Life Sciences. | Worldwide |
| Exonuclease I, Reaction Buffer, 10X | Exonuclease I, Reaction Buffer, 10X, is specially designed for use in double digestions. Group: Molecular Biology. Grades: Molecular Biology Grade. Pack Sizes: 1ml. US Biological Life Sciences. | Worldwide |
| Exo-pectate lyase from Dickeya dadantii, Recombinant | In enzymology, a pectate disaccharide-lyase (EC 4.2.2.9) is an enzyme that catalyzes the chemical reaction: Eliminative cleavage of 4-(4-deoxy-alpha-D-galact-4-enuronosyl)-D-galacturonate from the reducing end of pectate, i.e. de-esterified pectin. This enzyme belongs to the family of lyases, specifically those carbon-oxygen lyases acting on polysaccharides. Group: Enzymes. Synonyms: pectate disaccharide-lyase; EC 4.2.2.9; (1->4)-alpha-D-galacturonan reducing-end-disaccharide-lyase; pectate exo-lyase; exopectic acid transeliminase; exopectate lyase; exopolygalacturonic acid-trans-eliminase; PATE; exo-PATE; exo-PGL. Enzyme Commission Number: EC 4.2.2.9. CAS No. 37290-87-2. Purity: >90% as judged by SDS-PAGE. Exo-pectate lyase. Mole weight: 65.0 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Dickeya dadantii. pectate disaccharide-lyase; EC 4.2.2.9; (1->4)-alpha-D-galacturonan reducing-end-disaccharide-lyase; pectate exo-lyase; exopectic acid transeliminase; exopectate lyase; exopolygalacturonic acid-trans-eliminase; PATE; exo-PATE; exo-PGL. Cat No: NATE-1562. | |
| Exo-pectate lyase from Erwinia chrysanthemi, Recombinant | In enzymology, a pectate disaccharide-lyase (EC 4.2.2.9) is an enzyme that catalyzes the chemical reaction: Eliminative cleavage of 4-(4-deoxy-alpha-D-galact-4-enuronosyl)-D-galacturonate from the reducing end of pectate, i.e. de-esterified pectin. This enzyme belongs to the family of lyases, specifically those carbon-oxygen lyases acting on polysaccharides. Group: Enzymes. Synonyms: pectate disaccharide-lyase; EC 4.2.2.9; (1->4)-alpha-D-galacturonan reducing-end-disaccharide-lyase; pectate exo-lyase; exopectic acid transeliminase; exopectate lyase; exopolygalacturonic acid-trans-eliminase; PATE; exo-PATE; exo-PGL. Enzyme Commission Number: EC 4.2.2.9. CAS No. 37290-87-2. Purity: >90% as judged by SDS-PAGE. Exo-pectate lyase. Mole weight: 43.9 kDa. Storage: This enzyme is shipped at room temperature but should be stored at -20 °C. Form: 35 mM NaHepes buffer, pH 7.5, 750 mM NaCl, 200 mM imidazol, 3.5 mM CaCl2, 0.02% sodium azide and 25% (v/v) glycerol. Source: E. coli. Species: Erwinia chrysanthemi. pectate disaccharide-lyase; EC 4.2.2.9; (1->4)-alpha-D-galacturonan reducing-end-disaccharide-lyase; pectate exo-lyase; exopectic acid transeliminase; exopectate lyase; exopolygalacturonic acid-trans-eliminase; PATE; exo-PATE; exo-PGL. Cat No: NATE-1561. | |
| Exophilin A | Exophilin A is an antibiotic produced by Exophiala pisciphila NI10102. Activity against gram-positive bacteria. CAS No. 182703-87-6. Molecular formula: C30H56O10. Mole weight: 576.76. | |
| Exophillic acid | Exophillic acid is a substance produced by Exophiala pisciphila that inhibits human immunodeficiency virus-1 (HIV-1) integrase activity. Synonyms: 2-hydroxy-4-[4-hydroxy-2-nonyl-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-benzoyl]oxy-6-nonyl-benzoic acid; Benzoic acid, 2-(beta-D-glucopyranosyloxy)-4-hydroxy-6-nonyl-, 4-carboxy-3-hydroxy-5-nonylphenyl ester. Molecular formula: C38H56O12. Mole weight: 704.84. | |
| 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. |  |
| Exo-tetrahydrocannabinol | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standards. | |
| exo-THC solution | 1.0 mg/mL in methanol, ampule of 1 mL, certified reference material. Group: Certified reference materials (crms). | |
| Exoticin | Exoticin isolated from the herbs of Murraya exotica. Synonyms: 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. Grade: 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. | |
| exo-Tropine-3-thiol Hydrochloride | exo-Tropine-3-thiol Hydrochloride is used in the synthesis of Retapamulin, which is a topical antibiotic used for the topical treatment of impetigo caused by Staphylococcus aureus (methicillin-susceptible only) or Streptococcus pyogenes. Synonyms: 8-Azabicyclo[3.2.1]octane-3-thiol, 8-methyl-, hydrochloride (1:1), (3-exo)-; (3-exo)-8-Methyl-8-azabicyclo[3.2.1]octane-3-thiol hydrochloride (1:1). CAS No. 1141886-66-9. Molecular formula: C8H15NS.HCl. Mole weight: 193.74. | |
| EXP 3174 (Losartan Carboxylic acid) (2-Butyl-4-chloro-1-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid) | A metabolite of Losartan. Group: Biochemicals. Alternative Names: 2-Butyl-4-chloro-1-[[2-(1H-tetrazol-5-yl)[1,1-biphenyl]-4-yl]methyl]-1H-imidazole-5-carboxylic Acid. Grades: Highly Purified. CAS No. 124750-92-1. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 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). Uses: E.g. has been used as non-halogen flame retardant in various applications such as: polyurethane foam eva foam roofing non-flammable paint construction materials sealings polyolefin resin thermoplastic resin thermoset resin rubber. Group: Carbon nano materials electronic materials. 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. 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. Grade: >95% by HPLC. CAS No. 960129-66-2. Molecular formula: C27H36N10O10. Mole weight: 660.63. | |
| Extracellular Death Factor trifluoroacetate salt | ?95% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| Extraction Medium Stock Solution | acc. to DIN EN ISO 9377-2. Group: Method and regulation specific. | |
| 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. Uses: Designed for use in research and industrial production. Product Category: Material of health food. Appearance: white powder. CAS No. 3681-99-0. Molecular formula: C21H20O9. Mole weight: 416.38. Product ID: ACM3681990. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 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. Grade: 98%. | |
| Eye, Rabbit | Eye, Rabbit. Group: Biologicals. Grades: Tissue. Pack Sizes: 50Ea. US Biological Life Sciences. | Worldwide |
| 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 ?M 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. Group: Signaling pathways. CAS No. 1016456-76-0. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-103076. | |
| 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 (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. Group: Peptides. Alternative Names: TER199(free base); TLK199. CAS No. 168682-53-9. Pack Sizes: 5 mg; 10 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. 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 | ?98% (HPLC). Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| Ezatiostat TFA | 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 TFA; TLK-199 TFA; TLK 199 TFA. Molecular formula: C27H35N3O6S. Mole weight: 529.65. | |
| Ezeprogind disulfate | Ezeprogind disulfate is an orally active neurotrophic inducer. Ezeprogind disulfate is a potent neuroprotectant and can be used for the research of neurological disorders, including progressive supranuclear palsy (PSP), tauopathies, Alzheimer's and Parkinson's diseases, et al. Synonyms: AZP-2006 disulfate; N-(3-(4-(3-(Diisobutylamino)propyl)piperazin-1-yl)propyl)-1H-benzo(d)imidazol-2-amine disulphate salt. Grade: 99%. CAS No. 1616671-13-6. Molecular formula: C25H48N6O8S2. Mole weight: 624.81. | |
| 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 (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 | Ezetimibe produces a significant reduction in total cholesterol, LDL cholesterol, and triglycerides as well as a small but significant increase in HDL cholesterol. Synonyms: SCH 58235; SCH-58235; SCH58235; Ezetimibe, Zetia, Ezetrol. Grade: >98%. CAS No. 163222-33-1. Molecular formula: C24H21F2NO3. Mole weight: 409.4. | |
| Ezetimibe | United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsenzyme activators, inhibitors & substrates. Alternative Names: 2-Azetidinone, 1-(4-fluorophenyl)-3-[(3S)-3-(4-fluorophenyl)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-, (3R,4S)-, Ezentia, Ezedoc, Ezetrol, (-)-Sch 58235, Sch 58235, Zetia, 1-(4-Fluorophenyl)-3(R)-[3-(4-fluorophenyl)-3(S)-hydroxypropyl]-4(S)-(4-hydroxyphenyl)azetidin-2-one, Ezetimibe, Ezta. | |
| 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 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. Grade: > 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: 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. Grade: >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. Grade: > 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%). Grade: > 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. Grade: > 95%. CAS No. 851860-29-2. Molecular formula: C31H27F2NO3. Mole weight: 499.56. | |
| 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] | Ezetimibe-[d4] is the labelled analogue of Ezetimibe. Ezetimibe is a cholesterol absorption inhibitor. Synonyms: Ezetimibe D4; (3R,4S)-1-(4-Fluorophenyl)-3-[(3S)-3-(4-fluorophenyl-d4)-3-hydroxypropyl]-4-(4-hydroxyphenyl)-2-azetidinone; Sch-58235-d4. Grade: >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 |
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