Quinolines and derivatives
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Filtered Search Results
Medchemexpress LLC 7-Methylisatin | 1127-59-9 | 161.16 | 10 G
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7-Methylisatin is a derivative of Isatin and can be utilized as a molecular block for biochemical assay reagents.
- Derivative of Isatin
- Can be utilized as a molecular block
- For research use only
- Store at room temperature for 3 years; in solvent, -80°C for 2 years; -20°C for 1 year
- Soluble in DMSO
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eMolecules 889958-08-1 | 6-PIPERAZIN-1-YL-4(3H)-QUINAZOLINONE-3-ACETIC ACID | AstaTech | MFCD06796710 | 288.307 | C14H16N4O3 | 97.000 | OC(=O)Cn1cnc2ccc(cc2c1=O)N1CCNCC1 | 1g | 112528797
6-PIPERAZIN-1-YL-4(3H)-QUINAZOLINONE-3-ACETIC ACID | AstaTech | 889958-08-1 | MFCD06796710 | 288.307 | C14H16N4O3 | 97.000 | OC(=O)Cn1cnc2ccc(cc2c1=O)N1CCNCC1 | 1g | 112528797
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Medchemexpress LLC 7-Deazahypoxanthine | 3680-71-5 | 99.9% | C6H5N3O | 25 G
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7-Deazahypoxanthine is a biochemical reagent designed for life science research. It can be used as a biological material or organic compound, and serves as a pharmaceutical intermediate. Its methylated forms are utilized as regiochemical probes of xanthine oxidase.
- Biochemical reagent for life science research
- Suitable as a biological material or organic compound
- Serves as a pharmaceutical intermediate
- Methylated forms act as regiochemical probes for xanthine oxidase
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Medchemexpress LLC 2-Octyl-4(1H)-quinolone | 80554-60-5 | ≥98.0% | 257.37 | 25 MG
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2-Octyl-4(1H)-quinolone (Compound 14) is a quinolinone alkaloid that can be isolated from *Ruta graveolens*. It has antiproliferative activity against human A2780 cells with an IC50 of 12 μM.
- Quinolinone alkaloid
- Isolated from *Ruta graveolens*
- Antiproliferative activity against human A2780 cells
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Matrix Scientific 4-HYDROXYQUINOLINE MF C9H7NO MW 145.16 CAS 611-36-9 MDL MFCD00006777 QTY 5 UOM G
4-HYDROXYQUINOLINE MF C9H7NO MW 145.16 CAS 611-36-9 MDL MFCD00006777 QTY 5 UOM G
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Sigma Aldrich Fine Chemicals Biosciences 1,1′-Diethyl-2,2′-Cyanine Iodide | 977-96-8 | MFCD00011971 | 100mg
1,1′-Diethyl-2,2′-Cyanine Iodide | Purity: 97% | Mol Wt: 454.35 | 977-96-8 | MFCD00011971 | 100mg
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Medchemexpress LLC Methyl 3,3-dimethoxypropionate | 7424-91-1 | MFCD00010650 | ≥98.0% | 148.16 g/mol | C6H12O4 | 1,000 G
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Methyl 3,3-dimethoxypropionate is a small organic ester used as a biochemical reagent and synthetic building block. It functions as a protected methyl ester derivative of 3-hydroxypropionic acid, suitable for use in organic synthesis and life-science research, and is supplied at high purity for laboratory applications.
- High purity suitable for research applications.
- Molecular weight 148.16 g/mol and formula C6H12O4.
- Useful as a protected ester intermediate in synthetic chemistry.
- Available in multiple packaging sizes for lab-scale use.
- Supplied for research use in laboratory environments.
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Medchemexpress LLC LM11A-31 dihydrochloride | 1243259-19-9 | 99.9% | 316.27 | 1 ML
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LM11A-31 dihydrochloride is a non-peptide modulator of p75NTR (neurotrophin receptor p75) and an orally active, potent antagonist of proNGF (nerve growth factor). This amino acid derivative demonstrates high blood-brain barrier permeability, effectively blocking p75-mediated cell death. It has been shown to reverse cholinergic neurite dystrophy in mouse models of Alzheimer's disease at mid- to late-stage progression.
- Non-peptide p75NTR modulator
- Orally active and potent proNGF antagonist
- Amino acid derivative
- High blood-brain barrier permeability
- Blocks p75-mediated cell death
- Reverses cholinergic neurite dystrophy in Alzheimer's disease mouse models
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Medchemexpress LLC Bay 59-9435 | 654059-21-9 | 99.8% | 266.34 g·mol⁻¹ | C14H22N2O3 | 25 MG
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BAY 59-9435 is a potent, selective small-molecule inhibitor of hormone-sensitive lipase (HSL) with a reported IC50 of 0.023 μM. It is used as a research tool to study HSL-dependent lipolysis in cellular and animal models. Not for human or clinical use.
- Potent, selective inhibition of hormone-sensitive lipase.
- Low IC50 (0.023 μM) enabling submicromolar activity.
- High purity suitable for biochemical and cellular assays (99.8%).
- Characterized chemical profile (C14H22N2O3; MW 266.34 g·mol⁻¹).
- Convenient small pack size for preclinical research (25 mg).
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Cayman Chemical 4-HydroxyquInolIn 25g
A quinoline alkaloid; is a core component of alkyl-4-hydroxyquinoline quorum sensing molecules; has been used as a precursor in the synthesis of compounds with antibacterial activity; has been used as a fluorescent detection reagent for iron(III) in bovine liver samples
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![eMolecules 1612792-88-7 | potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 100mg | 812213420](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000190574.jpg-250.jpg)
eMolecules 1612792-88-7 | potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 100mg | 812213420
potassium;[trans-2-ethoxycarbonylcyclopropyl]-trifluoro-boranuide | Pharmablock | 1612792-88-7440.080 | C12H18B2F6K2O4 | 0.000 | [K+].[K+].CCOC(=O)[C@H]1C[C@@H]1[B-](F)(F)F.CCOC(=O)[C@@H]1C[C@H]1[B-](F)(F)F | 100mg | 812213420
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Medchemexpress LLC endo CNTinh-03 | 345288-49-5 | 100.0% | 427.51 | 1 ML
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Inhibitor for the elevation of cAMP and cGMP induced by agonist, such as G protein-coupled receptors, adenylate cyclase, and guanylate cyclase (IC50 is 4 μM). It inhibits cholera toxin- and Escherichia coli (STa) toxin- induced CFTR chloride current, ameliorates secretory diarrhea in mouse models, and prevents cyst growth in polycystic kidney disease model.
- Inhibitor for the elevation of cAMP and cGMP induced by agonist.
- Inhibits cholera toxin- and Escherichia coli (STa) toxin- induced CFTR chloride current.
- Ameliorates secretory diarrhea in mouse models.
- Prevents cyst growth in polycystic kidney disease model.
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Accela Chembio Inc 2-ethoxy-1-ethoxycarbonyl-1 | 2-dihydroquinoline (eedq) | 100g | 16357-59-8 | MFCD00006703 | 97+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/+4
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2-ethoxy-1-ethoxycarbonyl-1 | 2-dihydroquinoline (eedq) | 100g | 16357-59-8 | MFCD00006703 | 97+% | Shelf Life: 1260 Days | Light Sensitive/moisture Sensitive/+4
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Medchemexpress LLC 5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine | 103285-22-9 | MFCD00274123 | 98.0% | 560.59 | C31H32N2O8 | 5 G
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5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine is a DMT-protected uridine analog used as a nucleoside building block and intermediate for the synthesis of modified oligonucleotides. It is supplied as a light-yellow solid with defined purity and storage specifications suited for research and preparative oligonucleotide chemistry.
- DMT protected at the 5' hydroxyl for selective chain assembly.
- 2'-O-methyl modification supports increased nuclease resistance in oligonucleotides.
- High purity material suitable for synthesis and analytical workflows.
- Available in gram-scale pack sizes to accommodate different synthesis scales.
- Stable under recommended storage conditions to preserve quality over time.
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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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