Quinolines and derivatives
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Filtered Search Results
Ambeed AMBEED
5000866540 6-HYDROXYQUINOLINE-2-CAR 100MG
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Ambeed AMBEED
5000885686 7-BROMO-4-HYDROXYQUINOLI 5G
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eMolecules 103476-89-7 | Leupeptin hemisulfate | Ambeed | MFCD00037012 | 951.200 | C40H78N12O12S | 97.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O | 50mg | 552750159
Leupeptin hemisulfate | Ambeed | 103476-89-7 | MFCD00037012 | 951.200 | C40H78N12O12S | 97.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O | 50mg | 552750159
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eMolecules 103476-89-7 | Leupeptin hemisulfate | Ambeed | MFCD00037012 | 951.200 | C40H78N12O12S | 97.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O | 10mg | 552750157
Leupeptin hemisulfate | Ambeed | 103476-89-7 | MFCD00037012 | 951.200 | C40H78N12O12S | 97.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C=O | 10mg | 552750157
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Medchemexpress LLC 8-Hydroxyquinoline hemisulfate | 134-31-6 | 99.6% | 194.20 | 50 MG
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8-Hydroxyquinoline (hemisulfate) (Standard) serves as the analytical standard for 8-Hydroxyquinoline (hemisulfate), and is designated for research and analytical applications. It is recognized as a monoprotic bidentate chelating agent that possesses antiseptic, disinfectant, and pesticide properties, and also functions as a transcription inhibitor.
- Analytical standard for 8-Hydroxyquinoline (hemisulfate).
- Intended for research and analytical applications.
- Functions as a monoprotic bidentate chelating agent.
- Exhibits antiseptic, disinfectant, and pesticide properties.
- Acts as a transcription inhibitor.
- Commonly used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
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eMolecules 103476-89-7 | Leupeptin Hemisulfate | Target Molecule951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 10mg | 335412892
Leupeptin Hemisulfate | Target Molecule | 103476-89-7951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 10mg | 335412892
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eMolecules 103476-89-7 | Leupeptin Hemisulfate | Target Molecule951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 25mg | 448758926
Leupeptin Hemisulfate | Target Molecule | 103476-89-7951.200 | C40H78N12O12S | 0.000 | OS(O)(=O)=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O.CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C=O | 25mg | 448758926
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Medchemexpress LLC Lobeglitazone (sulfate) | 763108-62-9 | 99.6% | 578.61 | 50 MG
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Lobeglitazone sulfate is a new type of thiazolidinedione and an orally active agonist for PPAR with EC50 of 137.4 nM and 546.3 nM for PPARγ and PPARα. It is an inhibitor for the ERK/JNK/Smad/NF-κB signaling pathway and exhibits anti-inflammatory, anti-diabetic, anti-fibrotic, and anti-atherosclerotic properties.
- Orally active agonist for PPAR.
- Inhibits the ERK/JNK/Smad/NF-κB signaling pathway.
- Exhibits anti-inflammatory properties.
- Possesses anti-diabetic properties.
- Demonstrates anti-fibrotic and anti-atherosclerotic properties.
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Medchemexpress LLC 5-Amino-8-hydroxyquinoline | 13207-66-4 | 160.18 | 50 MG
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5-Amino-8-hydroxyquinoline (5A8HQ; 5AHQ) is an orally active non-competitive 20S proteasome inhibitor. It can inhibit NF-κB activity and induce cancer cell death, while exhibiting low cytotoxicity towards normal hematopoietic cells. This compound is utilized for cancer research, particularly in studies related to leukemia.
- Orally active non-competitive 20S proteasome inhibitor
- Inhibits NF-κB activity
- Induces cancer cell death
- Low cytotoxicity towards normal hematopoietic cells
- Suitable for cancer research, including leukemia studies
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eMolecules 202595-32-2 | ETHYL 7-HYDROXYQUINOLINE-3-CARBOXYLATE | MFCD18416643 | 1g
Ambeed | 4-Amino-5-(pyridin-4-yl)-4H-124-triazole-3-thiol | 250mg | 600844929 | A650781 | 36209-51-5 | MFCD00274215 | 193.230 | C7H7N5S
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Medchemexpress LLC Mhi-148 (ir-808) | 172971-76-5 | 98.4% | 764.23 | 50 MG
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MHI-148 is a near-infrared heptamethine cyanine dye with tumor-targeting properties for cancer detection, diagnosis and research. It is immediately taken up and accumulated by lysosomes and mitochondria of tumor cells, but not in lysosomes and mitochondria of normal cells.
- Near-infrared heptamethine cyanine dye
- Tumor-targeting properties
- Used for cancer detection, diagnosis, and research
- Selectively accumulates in lysosomes and mitochondria of tumor cells
- Negligible toxicity in both tumor and normal cells at certain concentrations
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Medchemexpress LLC 8-Quinolinol, sulfate (2:1) | 134-31-6 | 99.96% | 194.20 | 1 G
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8-Hydroxyquinoline hemisulfate is a monoprotic bidentate chelating agent. It exhibits antiseptic, disinfectant, and pesticide properties, and functions as a transcription inhibitor.
- Monoprotic bidentate chelating agent
- Antiseptic properties
- Disinfectant properties
- Pesticide properties
- Functions as a transcription inhibitor
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Medchemexpress LLC MI-773 | 1303607-07-9 | 96.3% | 562.50 | 50 MG
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MI-773 is a potent MDM2-p53 protein-protein interaction (PPI) inhibitor with high binding affinity against MDM2 (Kd=8.2 nM) and has antitumor activity.
- Potent MDM2-p53 protein-protein interaction (PPI) inhibitor
- High binding affinity against MDM2 (Kd=8.2 nM)
- Antitumor activity
- Available in solid and solution forms
- Soluble in DMSO (≥ 53 mg/mL)
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Medchemexpress LLC BAY-826 | 1448316-08-2 | 99.9% | 558.53 | C26H19F5N6OS | 100 MG
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BAY-826 is a selective, potent small-molecule inhibitor of the TIE-2 (TEK) receptor tyrosine kinase developed as a research chemical probe. It exhibits strong binding affinity to TIE-2 (reported Kd ≈ 1.6 nM) and has demonstrated in vitro inhibition of TIE-2 autophosphorylation and in vivo efficacy in preclinical murine glioma models. For research use only; not for human therapeutic use.
- Potent TIE-2 inhibition (Kd ≈ 1.6 nM).
- Demonstrated in vivo efficacy in murine glioma models.
- Suitable for in vitro and in vivo preclinical studies.
- High chemical purity for pharmacology experiments.
- Chemical formula C26H19F5N6OS and molecular weight 558.53 g·mol-1.
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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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