Quinolines and derivatives
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Filtered Search Results
eMolecules 1016780-82-7 | 3-Quinolinecarboxylic acid, 6-bromo-4-chloro-8-methyl-, ethyl ester | MFCD09933645 | 1g
Medchem Express | GAT211 | 5mg | 736631350 | HY-113689 | 102704-40-5 | MFCD02165420 | 342.398 | C22H18N2O2
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TARGETMOL CHEMICALS INC O-DESMETHYL QUINIDINE 100MG
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Also available in 500 mg and bulk. Please contact Fisher for quotes. O-Desmethyl Quinidine is a novel quinidine analog with significant antiarrhythmic activity and low acute toxicity that may be useful in the treatment of cardiac arrhythmias. purity: 100%
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Apexbio Technology LLC LDE225 (NVP-LDE225,Erismodegib) 956697-53-3 200mg
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LDE225 (NVP-LDE225 Erismodegib CAS 956697-53-3) is a small molecule antagonist of the Smoothened (Smo) receptor a central component in the Hedgehog (Hh) signaling pathway implicated in oncogenic processes Identified through cell-based high-throughput screening of combinatorial libraries LDE225 demonstrates potent inhibition of Smo with IC50 values of 1 3 nM in murine models and 2 5 nM in human systems Preclinical studies showed marked suppression of tumor growth in medulloblastoma xenograft mouse models following oral administration with evidence of blood-brain barrier permeability LDE225 is widely used for investigating Hh pathway modulation and its role in cancer research
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Apexbio Technology LLC RU.521 2262452-06-0 10mg
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RU 521 (CAS 2262452-06-0) is a selective inhibitor of cyclic GMP-AMP synthase (cGAS) an enzyme responsible for synthesizing cGAMP upon recognition of cytosolic double-stranded DNA By interfering with cGAS-mediated cGAMP production RU 521 suppresses activation of the type I interferon signaling pathway Experimental studies demonstrate that RU 521 reduces cGAS-dependent signal transduction and interferon responses in reporter assays containing double-stranded DNA In macrophages derived from Aicardi-Gouti res syndrome mouse models RU 521 lowers basal interferon expression This compound is a valuable tool for investigating cGAS-dependent innate immune pathways
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Sigma Aldrich Fine Chemicals Biosciences Ciprofloxacin hydrochloride for peak identification European Pharmacopoeia (EP) Reference Standard | 86393-32-0 | MFCD00242856 |
Ciprofloxacin hydrochloride for peak identification European Pharmacopoeia (EP) Reference Standard | Mol Wt: 385.82 | 86393-32-0 | MFCD00242856 |
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Chem-Impex International, Inc. 7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one | 129722-34-5 | MFCD06658540 | 5G
7-(4-Bromo-butoxy)-3,4-dihydro-1H-quinolin-2-one, 129722-34-5, MFCD06658540, 5G
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Medchemexpress LLC Sulfo-Cy3 azide | 1801695-56-6 | MFCD30527437 | 99.6% | 806.97 | C35H46N6O10S3 | 10 MG
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Sulfo-Cy3 Azide is a water-soluble Cy3 fluorescent dye bearing an azide functional group for bioorthogonal click chemistry. It is designed for labeling sensitive biomolecules, such as proteins, via copper-catalyzed azide-alkyne cycloaddition (CuAAC) or strain-promoted azide-alkyne cycloaddition (SPAAC). The dye exhibits excitation/emission around 550/570 nm and is supplied in research pack sizes.
- Water-soluble cyanine dye suitable for aqueous labeling reactions.
- Azide functional group enables CuAAC and SPAAC click chemistry.
- Excitation/emission approximately 550/570 nm for bright fluorescence.
- Soluble in DMSO at 50 mg/mL (requires sonication; use fresh DMSO).
- High purity suitable for research applications.
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Medchemexpress LLC Ag490 (Tyrphostin AG490) | 133550-30-8 | 99.9% | 200 MG
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AG490 (Tyrphostin AG490) is a small-molecule tyrosine kinase inhibitor that targets JAK2, JAK3, and EGFR, blocking downstream STAT activation. It is supplied for research use and is available as a solid and as DMSO solution for in vitro biochemical and cell-based assays.
- Inhibits JAK2/3 and EGFR-mediated STAT signaling.
- Suitable for in vitro kinase inhibition and cell signaling studies.
- High analytical purity reported at 99.86%.
- Available as a solid and as a DMSO solution for assay preparation.
- CAS number 133550-30-8 supports unambiguous identification.
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Medchemexpress LLC DAPT | 208255-80-5 | 100.0% | 200 MG
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DAPT is a potent and orally active γ-secretase inhibitor. It inhibits the activation of Notch 1 signaling and induces cell differentiation, autophagy, and apoptosis. This compound exhibits neuroprotection activity and holds potential for the treatment of autoimmune and lymphoproliferative diseases, degenerative diseases, and various cancers.
- Inhibits γ-secretase with IC50s of 115 nM for total amyloid-β (Aβ) and 200 nM for Aβ42.
- Inhibits activation of Notch 1 signaling.
- Induces cell differentiation, autophagy, and apoptosis.
- Exhibits neuroprotection activity, particularly in cerebral ischemia models.
- Potential therapeutic agent for autoimmune and lymphoproliferative diseases.
- Potential therapeutic agent for degenerative diseases and cancers.
- Useful in research for Alzheimer's disease, cell differentiation, autophagy, and apoptosis.
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eMolecules AZIDO-PEG2-C2-AMINE 100MG
5000191098 AZIDO-PEG2-C2-AMINE 100MG
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eMolecules 72716-87-1 | 2-methoxypyridine-4-carbaldehyde | Pharmablock | MFCD06410680 | 137.138 | C7H7NO2 | 97.000 | COc1cc(C=O)ccn1 | 25mg | 551201750
2-methoxypyridine-4-carbaldehyde | Pharmablock | 72716-87-1 | MFCD06410680 | 137.138 | C7H7NO2 | 97.000 | COc1cc(C=O)ccn1 | 25mg | 551201750
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Medchemexpress LLC Mefloquine | 53230-10-7 | 99.96% | 378.31 | 50 MG
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Mefloquine (Standard) is the analytical standard of Mefloquine, intended for research and analytical applications. It is an orally active and potent quinoline antimalarial agent and an anti-SARS-CoV-2 entry inhibitor. Mefloquine also acts as a K+ channel (KvQT1/minK) antagonist with an IC50 of approximately 1 μM. It can be utilized for malaria, systemic lupus erythematosus, and cancer research.
- Analytical standard of Mefloquine.
- Intended for research and analytical applications.
- Orally active and potent quinoline antimalarial agent.
- Anti-SARS-CoV-2 entry inhibitor.
- K+ channel (KvQT1/minK) antagonist with an IC50 of ~1 μM.
- Applicable for malaria, systemic lupus erythematosus, and cancer research.
- Used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000693438 ETHIDIUM HOMODIMER 500UG
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Medchemexpress LLC Bromocriptine mesylate | 22260-51-1 | MFCD00069218 | 100.0% | 750.70 g/mol | C33H44BrN5O8S | 5 MG
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Bromocriptine mesylate is the methanesulfonate salt of bromocriptine, a semisynthetic ergot-derived dopamine D2/D3 receptor agonist used in research. It shows high affinity for D2 receptors (pKi ≈ 8.05) and is provided as both a solid and solution format for laboratory and analytical applications.
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Selleck Chemical LLC Bemnifosbuvir Hemisulfate-25MG
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Bemnifosbuvir Hemisulfate (AT-527 RG-6422 RO 7496998) is a hemi-sulfate salt of AT-511 AT-511 is a potent inhibitor of SARS-CoV-2 with an EC90 of 0 47 M
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