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| Product | Description | |
|---|---|---|
| Iminostilbene N-Carbonyl Chloride-d8 (Major) | An intermediate in the preparation of Carbamazepine. Group: Biochemicals. Alternative Names: 5H-Dibenz[b,f]azepine-5-carbonyl Chloride. Grades: Highly Purified. Pack Sizes: 2.5mg. US Biological Life Sciences. |  Worldwide |
| iminosugar 1 | iminosugar 1. |  |
| iminosugar 2 | iminosugar 2. | |
| Imipenem | Imipenem (MK0787), a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Formimidoyl thienamycin; MK0787. CAS No. 64221-86-9. Pack Sizes: 10 mM * 1 mL in Water; 25 mg; 50 mg; 100 mg. Product ID: HY-B1369A. |  |
| Imipenem anhydrous | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules, Research Organics & Inorganics. Formula: C12H17N3O4S. CAS No. 64221-86-9. Prepack ID 90028511-1g. Molecular Weight 299.35. See USA prepack pricing. |  |
| Imipenem Impurity 10 | Imipenem Impurity 10. Uses: For analytical and research use. Molecular formula: C11H19N3O3S. Mole weight: 273.35. Catalog: APB10527. |  |
| Imipenem Impurity 11 | Imipenem Impurity 11. Uses: For analytical and research use. Molecular formula: C12H19N3O5S. Mole weight: 317.36. Catalog: APB10526. | |
| Imipenem Impurity 12 | Imipenem Impurity 12. Uses: For analytical and research use. CAS No. 1193105-97-3. Molecular formula: C12H19N3O5S. Mole weight: 317.36. Catalog: APB1193105973. | |
| Imipenem Impurity 13 | Imipenem Impurity 13. Uses: For analytical and research use. Molecular formula: C23H31N5O7S2. Mole weight: 553.65. Catalog: APB10529. | |
| Imipenem Impurity 14 | Imipenem Impurity 14. Uses: For analytical and research use. Molecular formula: C12H19N3O5S. Mole weight: 317.36. Catalog: APB10530. | |
| Imipenem Impurity 15 | Imipenem Impurity 15. Uses: For analytical and research use. Molecular formula: C13H17N3O6S. Mole weight: 343.35. Catalog: APB10533. | |
| Imipenem Impurity 16 | Imipenem Impurity 16. Uses: For analytical and research use. Molecular formula: C13H20N4O5S. Mole weight: 344.39. Catalog: APB10532. | |
| Imipenem Impurity 17 | Imipenem Impurity 17. Uses: For analytical and research use. Molecular formula: C11H17N3O3S. Mole weight: 271.34. Catalog: APB10531. | |
| Imipenem Impurity 18 | Imipenem Impurity 18. Uses: For analytical and research use. CAS No. 93788-47-7. Molecular formula: C14H17N3O5Si. Mole weight: 335.39. Catalog: APB93788477. | |
| Imipenem Impurity 19 | Imipenem Impurity 19. Uses: For analytical and research use. CAS No. 74288-39-4. Molecular formula: C16H16N4O7. Mole weight: 376.33. Catalog: APB74288394. | |
| Imipenem Impurity 2 | Imipenem Impurity 2. Uses: For analytical and research use. CAS No. 776257-75-1. Molecular formula: C24H34N6O8S2. Mole weight: 598.69. Catalog: APB776257751. | |
| Imipenem Impurity 20 | Imipenem Impurity 20. Uses: For analytical and research use. Molecular formula: C16H18N2O8. Mole weight: 366.33. Catalog: APB10534. | |
| Imipenem Impurity 21 | Imipenem Impurity 21. Uses: For analytical and research use. Molecular formula: C16H26N2O5S. Mole weight: 358.45. Catalog: APB10537. | |
| Imipenem Impurity 22 | Imipenem Impurity 22. Uses: For analytical and research use. Molecular formula: C22H36N2O6S. Mole weight: 456.6. Catalog: APB10535. | |
| Imipenem Impurity 23 | Imipenem Impurity 23. Uses: For analytical and research use. Molecular formula: C12H19N3O5S. Mole weight: 317.36. Catalog: APB10536. | |
| Imipenem Impurity 24 | Imipenem Impurity 24. Uses: For analytical and research use. Molecular formula: C28H43N5O9S2. Mole weight: 657.8. Catalog: APB10539. | |
| Imipenem Impurity 25 | Imipenem Impurity 25. Uses: For analytical and research use. Molecular formula: C16H26N2O6S. Mole weight: 374.45. Catalog: APB10540. | |
| Imipenem Impurity 26 | Imipenem Impurity 26. Uses: For analytical and research use. Molecular formula: C17H26N2O5S. Mole weight: 370.46. Catalog: APB10538. | |
| Imipenem Impurity 27 | Imipenem Impurity 27. Uses: For analytical and research use. Molecular formula: C16H16N2O7. Mole weight: 348.31. Catalog: APB10542. | |
| Imipenem Impurity 28 | Imipenem Impurity 28. Uses: For analytical and research use. Molecular formula: C16H16N2O7. Mole weight: 348.31. Catalog: APB10541. | |
| Imipenem Impurity 29 | Imipenem Impurity 29. Uses: For analytical and research use. Molecular formula: C16H16N2O7. Mole weight: 348.31. Catalog: APB10543. | |
| Imipenem Impurity 3 | Imipenem Impurity 3. Uses: For analytical and research use. Molecular formula: C12H19N3O5S. Mole weight: 317.36. Catalog: APB10523. | |
| Imipenem Impurity 30 | Imipenem Impurity 30. Uses: For analytical and research use. Molecular formula: C24H34N6O8S2. Mole weight: 598.69. Catalog: APB10544. | |
| Imipenem Impurity 31 | Imipenem Impurity 31. Uses: For analytical and research use. CAS No. 2801-13-0. Molecular formula: C6H8N2S4. Mole weight: 236.38. Catalog: APB2801130. | |
| Imipenem Impurity 32 | Imipenem Impurity 32. Uses: For analytical and research use. Molecular formula: C12H17N3O5S. Mole weight: 315.34. Catalog: APB10545. | |
| Imipenem Impurity 4 | Imipenem Impurity 4. Uses: For analytical and research use. CAS No. 74288-40-7. Molecular formula: C16H16N2O7. Mole weight: 348.31. Catalog: APB74288407. | |
| Imipenem Impurity 5 | Imipenem Impurity 5. Uses: For analytical and research use. Molecular formula: C24H34N6O8S2. Mole weight: 598.69. Catalog: APB10524. | |
| Imipenem Impurity 6 | Imipenem Impurity 6. Uses: For analytical and research use. Alternative Names: (3R,3'R)-2,2'-((3R,8R)-1,6-bis((2-formimidamidoethyl)thio)-5,10-dioxo-2,3,5,7,8,10-hexahydrodipyrrolo[1,2-a:1',2'-d]pyrazine-3,8-diyl)bis(3-hydroxybutanoic acid). CAS No. 130792-44-8. Molecular formula: C24H34N6O8S2. Mole weight: 598.69. Catalog: APB130792448. | |
| Imipenem Impurity 7 | Imipenem Impurity 7. Uses: For analytical and research use. CAS No. 85604-01-9. Molecular formula: C23H30N4O8S2. Mole weight: 554.63. Catalog: APB85604019. | |
| Imipenem Impurity 8 | Imipenem Impurity 8. Uses: For analytical and research use. Molecular formula: C13H21N3O5S. Mole weight: 331.39. Catalog: APB10525. | |
| Imipenem Impurity 9 | Imipenem Impurity 9. Uses: For analytical and research use. Molecular formula: C11H17N3O3S. Mole weight: 271.34. Catalog: APB10528. | |
| Imipenem Impurity A | Imipenem Impurity A. Uses: For analytical and research use. Alternative Names: (5R,6S)-3-((2-aminoethyl)thio)-6-((R)-1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid. CAS No. 59995-64-1. Molecular formula: C11H16N2O4S. Mole weight: 272.32. Catalog: APB59995641. | |
| Imipenem Impurity B | Imipenem Impurity B. Uses: For analytical and research use. Alternative Names: (2R)-2-((1S,2R)-1-carboxy-2-hydroxypropyl)-4-((2-formimidamidoethyl)thio)-3,4-dihydro-2H-pyrrole-5-carboxylic acid. CAS No. 1197869-90-1. Molecular formula: C12H19N3O5S. Mole weight: 317.36. Catalog: APB1197869901. | |
| Imipenem monohydrate | Imipenem monohydrate, a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem monohydrate can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Formimidoyl thienamycin monohydrate; MK0787 monohydrate. CAS No. 74431-23-5. Pack Sizes: 25 mg; 50 mg; 100 mg; 500 mg; 1 g; 5 g. Product ID: HY-B1369. | |
| Imipenem monohydrate | 1g Pack Size. Group: Antibiotics, Bioactive Small Molecules. Formula: C12H17N3O4S. H2O. CAS No. 74431-23-5. Prepack ID 34437833-1g. Molecular Weight 317.36. See USA prepack pricing. | |
| Imipenem Monohydrate | Imipenem is an intravenous β-lactam antibiotic. It is the first member of the carbapenem class of antibiotics. Imipenem is discovered via a lengthy trial-and-error search for a more stable version of the natural product thienamycin, which is produced by the bacterium Streptomyces cattleya. Imipenem has a broad spectrum of activity against aerobic and anaerobic, Gram-positive and Gram-negative bacteria. It is particularly important for its activity against Pseudomonas aeruginosa and the Enterococcus species, but it is not active against MRSA. Uses: Anti-bacterial agents. Alternative Names: (5R,6S)-6-[(1R)-1-hydroxyethyl]-3-[[2-[(iminomethyl)amino]ethyl]thio]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, monohydrate; N-Formimidoyl Thienamycin; MK-787; MK 787; MK787. Grades: 98%. CAS No. 74431-23-5. Molecular formula: C12H17N3O4S.H2O. Mole weight: 317.36. | |
| Imipenem, Monohydrate (MK-787) | An extremely broad-spectrum semi-synthetic, B-lactam antibiotic. Imipenem monohydrate is a broad spectrum B-lactam antibiotic and a member of the carbapenem class of "magic bullet" antibiotics for severe infections. Group: Biochemicals. Alternative Names: MK-787; (5R, 6S) -6-[ (1R) -1-Hydroxyethyl]-3-[[2-[ (iminomethyl) amino]ethyl]thio]-7-oxo-1-azabicyclo[3. 2. 0]hept-2-ene-2-carboxylic acid monohydrate; Primaxin monohydrate, Tienam monohydrate. Grades: Highly Purified. CAS No. 74431-23-5. Pack Sizes: 10mg, 50mg, 100mg. US Biological Life Sciences. | Worldwide |
| Imipenem monohydrate (Standard) | Imipenem (monohydrate) (Standard) is the analytical standard of Imipenem (monohydrate). This product is intended for research and analytical applications. Imipenem monohydrate, a stable crystalline derivative of thienamycin, is an antibiotic and has the excellent activity against a broad range of gram-positive and gram-negative aerobic and anaerobic bacteria. Imipenem monohydrate can be used for the research of carbapenem-nonsusceptible and P. aeruginosa biofilm infections[1][2][3]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: N-Formimidoyl thienamycin monohydrate (Standard); MK0787 monohydrate (Standard). CAS No. 74431-23-5. Pack Sizes: 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 500 mg. Product ID: HY-B1369R. | |
| Imipramine | Imipramine is an orally active tertiary amine tricyclic antidepressant. Imipramine is a Fascin1 inhibitor with antitumor activities. Imipramine also inhibits serotonin transporter with an IC50 value of 32 nM. Imipramine stimulates U-87MG glioma cells autophagy and induces HL-60 cell apoptosis. Imipramine shows neuroprotective and immunomodulatory effects[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 50-49-7. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-B1490A. | |
| Imipramine-d6 | Labeled tricyclic antidepressant; inhibits the serotonin and norepinephrine transporters. Has little effect on the dopamine transporter. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-di(methyl-d3)-5H-dibenz[b,f]azepine-5-propanamine. Grades: Highly Purified. CAS No. 65100-45-0. Pack Sizes: 2.5mg. US Biological Life Sciences. | Worldwide |
| Imipramine-d6 N-Oxide Monohydrate | A labeled metabolite of Imipramine. Used as an antidepressant. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-(dimethyl-d6)-. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Imipramine hydrochloride | Imipramine hydrochloride. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine hydrochloride; Chrytemin; Imiprin. Grades: Highly Purified. CAS No. 113-52-0. Pack Sizes: 25g, 50g, 100g, 250g, 500g. Molecular Formula: C19H25ClN2. US Biological Life Sciences. | Worldwide |
| Imipramine hydrochloride | Imipramine hydrochloride is an orally active tertiary amine tricyclic antidepressant. Imipramine hydrochloride is a Fascin1 inhibitor with antitumor activities. Imipramine hydrochloride also inhibits serotonin transporter with an IC50 value of 32 nM. Imipramine hydrochloride stimulates U-87MG glioma cells autophagy and induces HL-60 cell apoptosis. Imipramine hydrochloride shows neuroprotective and immunomodulatory effects[1][2][3][4][5]. Uses: Scientific research. Category: Signaling pathways. CAS No. 113-52-0. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg. Product ID: HY-B1490. | |
| Imipramine Hydrochloride. | Tricyclic antidepressant; inhibits the serotonin and norepinephrine transporters. Has little effect on the dopamine transporter. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine Hydrochloride; Chrytemin; Imiprin; G-22355; Tofranil. Grades: Highly Purified. CAS No. 113-52-0. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| Imipramine N-oxide monohydrate | Imipramine N-oxide monohydrate. Group: Biochemicals. Alternative Names: 10,11-Dihydro-N,N-dimethyl-5H-dibenz[b,f]azepine-5-propanamine N-Oxide Monohydrate. Grades: Highly Purified. CAS No. 6829-98-7. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C19H26N2O2. US Biological Life Sciences. | Worldwide |
| Imipramine N-Oxide monohydrate (IPNO) | A metabolite of Imipramine. Used as an antidepressant. Group: Biochemicals. Alternative Names: IPNO. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Imiquimod | Cell-permeable. Topical immune response modifier that displays anti-angiogenic, anti-viral and anti-inflammatory properties. Up-regulates IL-18 and down-regulates MMP-9 through recognition of Toll-like receptor 7 (TLR7) and subsequent activation of MyD88-dependent pathway. Stimulates proinflammatory cytokine production interferon-alpha (IFN-alpha), interleukin-6 (IL-6) and tumor necrosis factor-alpha (TNF-alpha) and activates NF-kappaB. Caspase-3 activator that directly induces procaspase-3 cleavage. Anti-cancer compound. Apoptosis inducer. Antiproliferative, independent of immune system activation or function. Approved treatment for external genital warts caused by human papillomavirus infection. Group: Biochemicals. Alternative Names: 1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine; R-837; S-26308. Grades: Highly Purified. CAS No. 99011-02-6. Pack Sizes: 100mg, 250mg, 500mg, 1g. Molecular Formula: C14H16N4. US Biological Life Sciences. | Worldwide |
| Imiquimod | 1g Pack Size. Group: Bioactive Small Molecules, Research Organics & Inorganics. Formula: C14H16N4. CAS No. 99011-02-6. Prepack ID 40279313-1g. Molecular Weight 240.31. See USA prepack pricing. | |
| Imiquimod | An agonist of TLR7 with immune response modifying activity, Approved for basal cell carcinoma, In Phase III for VIN and CIN, Imiquimod's proapoptotic activity appears to be related to Bcl-2 overexpression in susceptible tumor cells. Uses: An immune response modifier. it stimulates the production of interferon-a. Alternative Names: 1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinolin-4-amine; R-837; S-26308; Aldara; TMX-101; 1H-Imidazo[4,5-c]quinolin-4-amine, 1-(2-methylpropyl)-; 1-Isobutyl-1H-imidazo[4,5-c]quinolin-4-amine; 1-Isobutyl-1H-imidazo[4,5-c]quinolin-4-ylamine; Aldara; Beselna; Keravort; R 837; R837; S 26308; TMX 101; Zartra; Zyclara. Grades: >98%. CAS No. 99011-02-6. Molecular formula: C14H16N4. Mole weight: 240.30. | |
| Imiquimod | Imiquimod (R 837), an immune response modifier, is a selective toll like receptor 7 (TLR7) agonist. Imiquimod exhibits antiviral and antitumor effects in vivo. Imiquimod can be used for the research of external genital, perianal warts, cancer and COVID-19[1][2]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: R 837. CAS No. 99011-02-6. Pack Sizes: 100 mg; 200 mg; 500 mg. Product ID: HY-B0180. | |
| Imiquimod-[d9] | Imiquimod-[d9] is a detuterated Imiquimod. Imiquimod is a medication of the immune response modifier class for the treatment of genital warts, superficial basal cell carcinoma, and actinic keratosis. Alternative Names: Imiquimod-d9; 1-(2-(methyl-d3)propyl-1,1,2,3,3,3-d6)-1H-imidazo[4,5-c]quinolin-4-amine; 4-amino-1-isobutyl-1h-imidazo[4,5-c]quinoline-d9. Grades: > 95%. CAS No. 2712126-48-0. Molecular formula: C14H7N4D9. Mole weight: 249.36. | |
| Imiquimod hydrochloride | Imiquimod hydrochloride is an immune response modifier. It acts as a toll-like receptor 7 agonist. It is commonly used topically to treat warts on the skin of the genital and anal areas. It is also used to treat certain diseases of the skin, including skin cancers, such as basal cell carcinoma, Bowen's disease, superficial squamous cell carcinoma, some superficial malignant melanomas, and actinic keratosis. It can lead to the activation of Langerhans cells, which subsequently migrate to local lymph nodes to activate the adaptive immune system when applied to skin. Alternative Names: R 837 hydrochloride; R837 hydrochloride; R-837 hydrochloride; 1H-Imidazo[4,5-c]quinolin-4-amine, 1-(2-methylpropyl)-, hydrochloride (1:1); 1H-Imidazo[4,5-c]quinolin-4-amine, 1-(2-methylpropyl)-, monohydrochloride; Imiquimod monohydrochloride. Grades: ≥95%. CAS No. 99011-78-6. Molecular formula: C14H17ClN4. Mole weight: 276.76. | |
| Imiquimod hydrochloride | Imiquimod hydrochloride (R 837 hydrochloride), an immune response modifier, is a selective toll like receptor 7 (TLR7) agonist. Imiquimod hydrochloride exhibits antiviral and antitumor effects in vivo. Imiquimod hydrochloride can be used for the research of external genital, perianal warts, cancer and COVID-19[1][2]. Uses: Scientific research. Category: Induced disease models products. Alternative Names: R 837 hydrochloride. CAS No. 99011-78-6. Pack Sizes: 10 mM * 1 mL in DMSO; 100 mg; 200 mg; 500 mg. Product ID: HY-B0180A. | |
| Imiquimod Related Compound A | Imiquimod Related Compound A. Uses: For analytical and research use. CAS No. 99010-24-9. Mole weight: 225.29. Catalog: AP99010249. | |
| Imiquimod Related Compound B | Imiquimod Related Compound B. Uses: For analytical and research use. CAS No. 99010-63-6. Mole weight: 241.29. Catalog: AP99010636. | |
| Imiquimod Related Compound B | A pharmacologically active compound related to Imiquimod, a toll-like receptor 7 agonist used as an immune response modifier. Alternative Names: Desamino Imiquimod N-Oxide; 1-(2-Methylpropyl)-1H-imidazo[4,5-c]quinoline 5-Oxide; 1-Isobutyl-1H-imidazo[4,5-c]quinoline N-Oxide; USP Imiquimod Related Compound B. Grades: > 95%. CAS No. 99010-63-6. Molecular formula: C14H15N3O. Mole weight: 241.30. | |
| Imiquimod Related Compound C | Imiquimod Related Compound C. Uses: For analytical and research use. CAS No. 99010-64-7. Mole weight: 259.73. Catalog: AP99010647. | |
| Imiquimod Related Compound D | Imiquimod Related Compound D. Uses: For analytical and research use. CAS No. 853792-81-1. Mole weight: 226.28. Catalog: AP853792811. | |
| Imiquimod Related Compound E | Imiquimod Related Compound E. Uses: For analytical and research use. CAS No. 99010-09-0. Mole weight: 215.29. Catalog: AP99010090. | |
| Imirestat | Imirestat (AL 1576) is an aldose reductase inhibitor, used for the treatment of diabetes. Uses: Scientific research. Category: Signaling pathways. Alternative Names: AL 1576; Alcon 1576; HOE 843. CAS No. 89391-50-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 200 mg. Product ID: HY-16255. | |
| Imisopasem manganese | Imisopasem manganese (M40403) is a stable non-peptidyl mimetic of manganese superoxide MnSOD. Uses: Scientific research. Category: Signaling pathways. Alternative Names: M40403; GC4403. CAS No. 218791-21-0. Pack Sizes: 10 mM * 1 mL in Water; 2 mg; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-13336. | |
| Imisopasem manganese | Imisopasem manganese is a manganese-based non-peptidyl mimetic of the human mitochondrial manganese superoxide dismutase (MnSOD), with potential antioxidant and chemo / radioprotective activities. Upon administration, imisopasem manganese mimics the activity of MnSOD and scavenges reactive oxygen species (ROS), such as superoxide anion, which prevents oxygen free radical damage to macromolecules such as DNA. Alternative Names: M40403; M 40403; M 40403; CG4419; CG 4419; CG-4419; SC-72325; SC72325; SC 72325. Grades: >98%. CAS No. 218791-21-0. Molecular formula: C21H35Cl2MnN5. Mole weight: 483.39. | |
| Imlunestrant | Imlunestrant, an orally active selective estrogen receptor degrader (SERD) with potential antineoplastic activity, can be used in the ER+, HER2-advanced breast cancer research. Alternative Names: LY-3484356; (R)-5-(4-(2-(3-(fluoromethyl)azetidin-1-yl)ethoxy)phenyl)-8-(trifluoromethyl)-5H-chromeno[4,3-c]quinolin-2-ol; 5H-(1)Benzopyrano(4,3-c)quinolin-2-ol, 5-(4-(2-(3-(fluoromethyl)-1-azetidinyl)ethoxy)phenyl)-8-(trifluoromethyl)-, (5R)-. Grades: 98%. CAS No. 2408840-26-4. Molecular formula: C29H24F4N2O3. Mole weight: 524.51. | |
| Imlunestrant | Imlunestrant (LY-3484356) is an orally active, potent and selective estrogen receptor degrader (SERD) with pure antagonistic properties. Imlunestrant results in sustained inhibition of ER-dependent gene transcription and cell growth. Imlunestrant can be used for the research of ER-positive (ER+) advanced breast cancer (aBC) and endometrial endometrioid cancer (EEC)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY-3484356. CAS No. 2408840-26-4. Pack Sizes: 10 mM * 1 mL in DMSO; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg; 250 mg; 500 mg; 1 g. Product ID: HY-145572. | |
| Imlunestrant tosylate | Imlunestrant (LY-3484356) tosylate is an orally active, potent and selective estrogen receptor degrader (SERD) with pure antagonistic properties. Imlunestrant tosylate results in sustained inhibition of ER-dependent gene transcription and cell growth. Imlunestrant tosylate can be used for the research of ER-positive (ER+) advanced breast cancer (aBC) and endometrial endometrioid cancer (EEC)[1][2]. Uses: Scientific research. Category: Signaling pathways. Alternative Names: LY-3484356 tosylate. CAS No. 2408840-41-3. Pack Sizes: 1 mg; 5 mg; 10 mg. Product ID: HY-145572A. | |
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