Quinolines and derivatives
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Filtered Search Results
Medchemexpress LLC 2-quinolinecarboxaldehyde, 8-hydroxy- | 14510-06-6 | MFCD00168962 | 99.6% | 173.17 g·mol⁻1 | C10H7NO2 | 250 MG
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8-Hydroxyquinoline-2-carbaldehyde is an organic biochemical reagent used as a synthetic intermediate, analytical standard, and research reagent in life-science and chemical synthesis applications. It contains a hydroxyl-substituted quinoline aldehyde core and is supplied in small laboratory pack sizes for experimental use.
- High purity suitable for analytical and synthetic work (99.6% by HPLC).
- Molecular formula C10H7NO2 and molecular weight 173.17 g·mol⁻1.
- Light yellow to orange solid appearance.
- Available in small lab pack sizes for research use.
- Store at -20°C, sealed, away from moisture.
- Includes batch certificate of analysis with identity and purity data.
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Medchemexpress LLC [3-Cyano-5-[[[2,4-dimethyl-5-[6-(3-pyridinyl)-1H-imidazo[1,2-b]pyrazol-1-yl]phenyl]amino]carb | 1448316-08-2 | >98.0% | 558.53 | C26H19F5N6OS | 50 MG
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BAY-826 is a small-molecule chemical probe that selectively inhibits the receptor tyrosine kinase TIE-2 (TEK). It shows low-nanomolar biochemical potency and potent cellular activity, and is supplied for research use in solid and DMSO solution formats for preclinical mechanism-of-action and signaling studies.
- Selective TIE-2 inhibition (Kd = 1.6 nM).
- Potent cellular activity (EC50 = 1.3 nM for TIE-2 autophosphorylation in HUVECs).
- Characterized kinase selectivity with limited off-target binding.
- Available as solid (5-500 mg) and as 10 mM solution in DMSO.
- Suitable for preclinical research applications and mechanistic studies.
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TARGETMOL CHEMICALS INC SCIADOPITYSIN 10MG
Also available in 1 mg 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Sciadopitysin may prevent the development of diabetic osteopathy it exerts its therapeutic effects via upregulation of mitochondrial biogenesis.Sciadopitysin shows protective effects on antimycin A-induced toxicity in osteoblastic MC3T3-E1 cells it may reduce or prevent osteoblasts degeneration.Sciadopitysin can inhibit the A(beta) aggregation and reduce A(beta)-induced toxicity in the primary cortical neurons. purity: 99%
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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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TARGETMOL CHEMICALS INC MECAMYLAMINE HYDROCHLORI 25MG
Also available in 5 mg 10 mg 50 mg 100 mg 200 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Mecamylamine hydrochloride (Mevasin) is a nicotinic antagonist used as a ganglionic blocker in hypertension. purity: 99%
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Medchemexpress LLC 5-Amino-8-hydroxyquinoline | 13207-66-4 | 160.18 | 10 MM * 1 ML
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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, showing low cytotoxicity towards normal hematopoietic cells. This compound is used for the research of various cancers, such as 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
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Medchemexpress LLC MI-773 | 1303607-07-9 | 96.3% | 562.50 | 100 MG
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MI-773 is a potent MDM2-p53 protein-protein interaction (PPI) inhibitor. It demonstrates high binding affinity against MDM2 and exhibits antitumor activity. An analog, MI-77301, shows even higher binding affinity and more pronounced antitumor activity in various p53 xenograft models.
- Potent MDM2-p53 protein-protein interaction (PPI) inhibitor.
- High binding affinity against MDM2 (Kd=8.2 nM).
- Exhibits antitumor activity.
- Analog shows enhanced binding affinity and antitumor activity.
- Effective in various p53 xenograft models including osteosarcoma, human prostate, melanoma, colorectal tumor, and human acute lymphoblastic leukemia.
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Medchemexpress LLC 7-Methylisatin | 1127-59-9 | 161.16 | 25 G
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7-Methylisatin is a derivative of Isatin and functions as a molecular block. This product is provided as a solid with a light yellow to orange appearance.
- Derivative of Isatin
- Utilized as a molecular block
- Solid appearance
- Light yellow to orange color
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Medchemexpress LLC 1-tert-Butyl-3-ethoxybenzene | 133073-81-1 | 95.0% | C12H18O | 250 MG
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1-tert-Butyl-3-ethoxybenzene is a drug intermediate used for the synthesis of various active compounds. It is for research use only.
- Molecular weight: 178.28
- Appearance: Liquid
- Color: Light yellow to light brown
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Medchemexpress LLC (S,R,S)-AHPC-amido-C7-acid | 2172819-76-8 | 98.7% | 600.77 | 100 MG
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(S,R,S)-AHPC-amido-C7-acid incorporates a VHL ligand for the E3 ubiquitin ligase and a PROTAC linker, making it suitable for designing PROTACs. It is for research use only.
- Incorporates a VHL ligand for E3 ubiquitin ligase
- Includes a PROTAC linker
- Suitable for designing PROTACs
- Purity of 98.71%
- Molecular weight of 600.77
- Appears as a solid
- Color is white to off-white
- Relevant to cancer research and targeted therapy
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Medchemexpress LLC LM11A-31 (dihydrochloride) | 1243259-19-9 | 99.9% | 316.27 | 25 MG
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LM11A-31 dihydrochloride is a non-peptide p75NTR (neurotrophin receptor p75) modulator and an orally active, potent proNGF (nerve growth factor) antagonist. It is an amino acid derivative that readily crosses the blood-brain barrier and inhibits p75-mediated cell death. This compound has been shown to reverse cholinergic neurite dystrophy in mouse models of Alzheimer's disease during mid- to late-stage disease progression. It is intended for research use only and is not sold to patients.
- Non-peptide p75NTR modulator
- Orally active and potent proNGF antagonist
- Amino acid derivative with high blood-brain barrier permeability
- Blocks p75-mediated cell death
- Reverses cholinergic neurite dystrophy in Alzheimer's disease mouse models
- Mitigates proNGF accumulation and preserves BRB integrity in animal models
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eMolecules 1227608-04-9 | 7-HYDROXYQUINOLINE-6-CARBOXYLIC ACID | AstaTech | MFCD16659699 | 189.170 | C10H7NO3 | 95.000 | OC(=O)c1cc2cccnc2cc1O | 0.1g | 798867649
7-HYDROXYQUINOLINE-6-CARBOXYLIC ACID | AstaTech | 1227608-04-9 | MFCD16659699 | 189.170 | C10H7NO3 | 95.000 | OC(=O)c1cc2cccnc2cc1O | 0.1g | 798867649
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Medchemexpress LLC AL-611 | 2481279-61-0 | 99.9% | C25H33F2N6O8P | 1 ML
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AL-611 is an HCV NS5B polymerase inhibitor with an EC50 of 5 nM, intended for research use only.
- Molecular weight of 614.54.
- Purity of 99.93%.
- Appears as a solid, white to off-white.
- Soluble in DMSO (125 mg/mL).
- Store powder at -20°C for up to 3 years.
- Store in solvent at -80°C for 6 months, or -20°C for 1 month.
- Exhibits CC50 > 100 μM and EC50 0.005 μM in Huh-7 cells.
- Involved in a Phase 1 clinical trial for Hepatitis C (NCT03253471).
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Medchemexpress LLC (S)-4-isopropyl-3-methyl-2-(3-methylpiperidine-1-carbonyl)isoxazol-5(2H)-one | 654059-21-9 | 99.8% | 266.34 g/mol | C14H22N2O3 | 100 MG
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BAY 59-9435 (HSL-IN-2) is a potent, selective small-molecule inhibitor of hormone-sensitive lipase (HSL) with an IC50 of 0.023 μM. It exhibits cellular activity (28 nM in 3T3-L1 cells for inhibition of forskolin-stimulated lipolysis) and is supplied as a high-purity solid for research use, with recommended storage conditions to maintain stability.
- Potent and selective HSL inhibition (IC50 0.023 μM).
- Demonstrated cellular activity in adipocyte assays (28 nM).
- High purity suitable for biochemical and cellular studies.
- Stable as powder under recommended storage conditions.
- Soluble in DMSO for assay preparation.
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TARGETMOL CHEMICALS INC MURAGLITAZAR 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. Muraglitazar (BMS-298585) is a PPAR (alpha)/(gamma) dual agonist for the treatment of type 2 diabetes and associated dyslipidemia. Muraglitazar shows potent activity in vitro at human PPAR(alpha) and PPAR(gamma) with EC50 of 320 nM and 110 nM respectively. purity: 99%
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