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Filtered Search Results
Medchemexpress LLC Puerarin apioside | 103654-50-8 | 99.7% | 548.49 | C26H28O13 | 10 MG
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Mirificin (puerarin apioside) is an isoflavone isolated from Puerariae lobatae radix and used as a research reagent for biochemical and enzymatic studies. It has been reported to inhibit tyrosinase (TYR) with an IC50 of 12.66 μM and is provided as a high-purity solid suitable for assay development and natural product research.
- High-purity compound for research use.
- Inhibits tyrosinase; IC50 = 12.66 μM.
- Chemical formula C26H28O13; molecular weight 548.49.
- Suitable for enzyme inhibition and natural product characterization studies.
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Medchemexpress LLC HY-18957 5mg Medchemexpress, Lifirafenib CAS:1446090-79-4 Purity:>98%
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Medchemexpress, HY-18957 5mg Lifirafenib CAS:1446090-79-4 Lifirafenib (BGB-283) is a novel and potent Raf Kinase and EGFR inhibitor with IC50 values of 23 and 29 nM for recombinant BRafV600E and EGFR, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-19694 5mg Medchemexpress, BRD7552 CAS:1137359-47-7 Purity:>98%
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Medchemexpress, HY-19694 5mg BRD7552 CAS:1137359-47-7 BRD7552, a potent PDX1 transcription factor inducer, upregulates PDX1 expression in both primary human islets and ductal cells, and induces epigenetic changes in the PDX1 promoter consistent with transcriptional activation. BRD7552 increases insulin expression. PDX1 is a key transcription factor involved in pancreas development and β cell function. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-114286A 5mg Medchemexpress, PXS-5153A (monohydrochloride) CAS: Purity:>98%
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Medchemexpress, HY-114286A 5mg PXS-5153A (monoHCl) CAS: PXS-5153A monohydrochloride is a potent, selective, orally active and fast-acting lysyl oxidase like 2/3 enzymatic (LOXL2/LOXL3) inhibitor, with an IC50 of <40 nM for LOXL2 across all mammalian species and an IC50 of 63 nM for human LOXL3. PXS-5153A monohydrochloride could reduce crosslinks and ameliorates fibrosis. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-100729 5mg Medchemexpress, GSK9311 CAS:1923851-49-3 Purity:>98%
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Medchemexpress, HY-100729 5mg GSK9311 CAS:1923851-49-3 GSK9311 is a potent inhibitor of the BRPF bromodomain with pIC 50 values of 6.0 and 4.3 for BRPF1 and BRPF2, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-103083 5mg Medchemexpress, GPR40 agonist 4 CAS:2102196-57-4 Purity:>98%
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Medchemexpress, HY-103083 5mg GPR40 agonist 4 CAS:2102196-57-4 GPR40 agonist 4 is a potent free fatty acid receptor 1 (FFA1/ GPR40) agonist with a pEC50 of 7.54. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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eMolecules 1691249-44-1 | Medchem Express | (R)-Zanubrutinib | 5mg | 446256899 | HY-101474B | 471.561 | C27H29N5O3
Ambeed | 1234-Tetrahydroquinolin-4-ol | 100mg | 525148164 | A241958 | 24206-39-1 | MFCD00956625 | 149.193 | C9H11NO
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Medchemexpress LLC PROTAC KRAS G12C degrader-1 | 2984236-79-3 | 99.2% | C50H54ClFN8O6 | 10MG
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PROTAC KRAS G12C degrader-1 is a cereblon-recruiting PROTAC that induces ubiquitin-proteasome degradation of KRAS G12C mutant proteins in cellular assays. It promotes CRBN-KRASG12C ternary complex formation and is used to evaluate degradation potency and downstream signaling in reporter and cancer cell lines.
- Cereblon-based recruitment mechanism for targeted degradation.
- Effective degradation of GFP-KRASG12C in reporter cells.
- High purity suitable for biochemical and cellular experiments.
- Stable as a powder under recommended cold storage conditions.
- Available in multiple small-scale quantities for research applications.
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Medchemexpress LLC Oxomemazine | 3689-50-7 | MFCD00868197 | 99.2% | C18H22N2O2S | 10MG
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Oxomemazine is a phenothiazine-based histamine H1-receptor blocker with anticholinergic activity, supplied for research use. Common applications include studies of cough, antihistaminic effects, and muscarinic receptor modulation. Chemical identifiers: CAS 3689-50-7; formula C18H22N2O2S; molecular weight 330.44 g·mol⁻¹. Certificate of analysis reports purity ~99.18% (LCMS).
- Phenothiazine-based H1-receptor blocker suitable for pharmacology research.
- Anticholinergic properties useful for muscarinic receptor studies.
- High purity suitable for analytical and assay applications.
- Well-characterized chemical identifiers for database cross-reference.
- Provided in small quantities appropriate for method development and screening.
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Medchemexpress LLC (E)-3-(3-(2-chlorophenyl)acryloyl)-2H-chromen-2-one | 1253978-24-3 | 99.1% | C18H11ClO3 | 10MG
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MAO-B-IN-2 is a selective, competitive inhibitor of monoamine oxidase B (MAO-B) and butyrylcholinesterase (BChE) prepared for research use. It shows low-micromolar potency against MAO-B and moderate activity against BChE, is supplied as a characterized solid with high purity, and includes recommended storage guidelines for stability.
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Medchemexpress LLC 1,3-Dimethoxybenzene-d10 | 340257-57-0 | 98% | 148.23 | 100 MG
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1,3-Dimethoxybenzene-d10 is the deuterium labeled version of 1,3-Dimethoxybenzene. It belongs to the class of organic compounds known as dimethoxybenzenes and serves as an intermediate in the synthesis of organic compounds. This product is for research use only.
- Deuterium-labeled compound.
- Can be utilized as a tracer.
- Can be used as an internal standard for quantitative analysis.
- Suitable for techniques like NMR, GC-MS, or LC-MS.
- Stable heavy isotopes are incorporated for quantitation during drug development.
- Deuteration can potentially influence drug pharmacokinetics and metabolism.
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eMolecules 1351586-50-9 | L319 | Broadpharm678.052 | C41H75NO6 | 98.000 | CCCCCC\C=C/COC(=O)CCCCCCCC(CCCCCCCC(=O)OC\C=C/CCCCCC)OC(=O)CCCN(C)C | 5mg | 713699747
L319 | Broadpharm | 1351586-50-9678.052 | C41H75NO6 | 98.000 | CCCCCC\C=C/COC(=O)CCCCCCCC(CCCCCCCC(=O)OC\C=C/CCCCCC)OC(=O)CCCN(C)C | 5mg | 713699747
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eMolecules 122-99-6 | 2-Phenoxyethanol | Chem-Impex | MFCD00002857 | 138.166 | C8H10O2 | 99.000 | OCCOc1ccccc1 | 5kg | 603112348
2-Phenoxyethanol | Chem-Impex | 122-99-6 | MFCD00002857 | 138.166 | C8H10O2 | 99.000 | OCCOc1ccccc1 | 5kg | 603112348
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Echelon Biosciences Research Labs 306OI10 100MG
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306Oi10, 95% 100mg CAS#2322290-93-5 C59H115N3O8 MW:994.58
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eMolecules 933755-97-6 | 1-Ethynylcyclopropanecarboxylic acid | MFCD19231569 | 100mg
Ambeed | 1-Ethynylcyclopropanecarboxylic acid | 100mg | 490558615 | A379110 | 933755-97-6 | MFCD19231569 | 110.112 | C6H6O2
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