Quinolines and derivatives
Aromatic organic heterocyclic compounds that contain a benzene ring fused with a six-membered ring that contains one nitrogen atom and five carbon atoms. Includes compounds that are derived from quinolines.
Quantity
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- (135)
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- (16)
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- (189)
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Molecular Weight (g/mol)
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- (2)
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- (9)
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- (1)
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Percent Purity
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- (2)
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- (2)
- (6)
- (2)
- (7)
- (4)
- (3)
- (2)
- (2)
- (5)
- (2)
- (1)
- (14)
- (1)
- (1)
- (23)
- (42)
- (24)
- (18)
- (83)
- (3)
- (17)
- (3)
- (5)
- (8)
- (1)
- (6)
- (1)
- (5)
- (1)
- (6)
- (5)
- (2)
- (5)
- (2)
- (6)
- (2)
- (2)
- (4)
- (1)
- (25)
- (19)
- (71)
- (1)
- (109)
- (3)
- (1)
- (2)
- (61)
- (5)
- (1)
- (1)
Physical Form
- (2)
- (299)
- (2)
- (2)
- (25)
- (2)
- (5)
- (1)
- (1)
- (1)
- (1)
- (3)
- (9)
- (3)
- (2)
- (62)
- (2)
- (5)
- (29)
- (3)
Boiling Point
- (2)
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- (3)
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- (1)
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- (1)
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- (1)
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- (1)
- (2)
- (2)
- (5)
- (3)
- (2)
- (3)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
- (2)
- (12)
- (4)
- (1)
- (5)
- (3)
- (5)
- (2)
- (2)
- (3)
- (2)
- (1)
- (1)
- (3)
- (5)
- (1)
- (3)
- (1)
- (2)
- (1)
- (1)
- (1)
- (1)
- (1)
- (1)
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4,096
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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4,097
![Medchemexpress LLC Trimethyl[2,3-(dioleyloxy)propyl]ammonium chloride | 104162-48-3 | MFCD00145456 | 98.0% | 670.57 g/mol | C42H84ClNO2 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000282662.png-250.jpg)
Medchemexpress LLC Trimethyl[2,3-(dioleyloxy)propyl]ammonium chloride | 104162-48-3 | MFCD00145456 | 98.0% | 670.57 g/mol | C42H84ClNO2 | 50 MG
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Trimethyl[2,3-(dioleyloxy)propyl]ammonium chloride is a quaternary ammonium, lipid-like reagent used in life-science research. It acts as an amphiphilic cationic lipid for formulation and membrane studies, and can be used as a surfactant or helper lipid in experimental delivery systems. The material is supplied with product documentation and handling information and is intended for research use only.
- Quaternary ammonium headgroup provides cationic charge.
- Two dioleoyl chains confer lipid-like amphiphilicity.
- Amphiphilic character supports bilayer and vesicle formulation.
- Soluble in common organic solvents for formulation workflows.
- Provided with documentation and safety data for lab use.
- Store sealed and away from moisture; refrigerate for prolonged stability.
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4,098
Medchemexpress LLC Pomalidomide-amido-C3-COOH | 2162120-77-4 | 99.5% | 387.34 | 100 MG
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Pomalidomide-amido-C3-COOH is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide-based cereblon ligand and a linker used in PROTAC technology.
- Synthesized E3 ligase ligand-linker conjugate
- Incorporates Pomalidomide-based cereblon ligand
- Linker used in PROTAC technology
- Intended for research use only
- Solid appearance
- White to light yellow color
- Stable under recommended storage conditions
- Used in cancer and cancer targeted therapy research
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4,099
Medchemexpress LLC Dd-03-171 | 2366132-45-6 | 98.7% | 25MG
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Dd-03-171 | 2366132-45-6 | 98.7% | 25MG
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4,100
Medchemexpress LLC 6,7-dihydroquinolin-8(5H)-one | 56826-69-8 | MFCD03839916 | 100.0% | 147.17 g·mol⁻¹ | C9H9NO | 10g
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6 7-Dihydroquinolin-8(5H)-one is a synthetic intermediate useful for pharmaceutical synthesis
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4,101
Medchemexpress LLC 7-PPD | 3081-01-4 | 98.28% | 282.42 | 25 G
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7-PPD (DMPPD) is a rubber antioxidant that scavenges free radicals and inhibits the oxidative degradation of rubber chains. It shows promise for research in tire manufacturing and rubber product processing.
- Scavenges free radicals.
- Inhibits oxidative degradation of rubber chains.
- Potential for use in tire manufacturing.
- Suitable for rubber product processing research.
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4,102
Medchemexpress LLC SRI 6409-94 | 127697-58-9 | 99.25% | 379.49 | 5 MG
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SRI 6409-94 is an orally active Ro 13-6298 analogue that is teratogenic. It serves as a molecular tool to study the effect of the three-dimensional configuration of retinol on teratogenic activity.
- Orally active compound.
- Aids in the study of retinol's three-dimensional configuration and its effect on teratogenic activity.
- Induces deformed offspring in a dose-dependent manner in virgin female outbred Syrian golden hamsters.
- Leads to significant reductions in mean fetal body weight and the number of ossified skeletal districts in studies.
- Purity of 99.25%.
- Available in solid form with a light yellow to brown color.
- Stable for 3 years at -20°C as a powder, and 2 years at 4°C as a powder.
- In solvent, stable for 6 months at -80°C and 1 month at -20°C.
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4,103
Medchemexpress LLC 31-Norlanostenol | 16910-39-7 | 1 MG
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31-Norlanostenol is a triterpenic compound isolated from the latex of Euphorbia officinarum. It can act as an efficient insect growth regulator on S. frugiperda and Tenebrio molitor. This product is for research use only.
- Triterpenic compound
- Isolated from the latex of Euphorbia officinarum
- Acts as an efficient insect growth regulator on S. frugiperda and Tenebrio molitor
- Purity: 99.94%
- Molecular Weight: 414.71
- Formula: C29H50O
- Appearance: Solid
- Color: White to off-white
- Structure classification: Terpenoids, Triterpenes
- Initial source: Plants, Euphorbiaceae, Euphorbia boetica
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4,104
![Medchemexpress LLC Naphtho[1,2-d]thiazol-2-ylamine | 40172-65-4 | MFCD00051329 | 99.7% | 200.27 | C11H8N2S | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000264707.png-250.jpg)
Medchemexpress LLC Naphtho[1,2-d]thiazol-2-ylamine | 40172-65-4 | MFCD00051329 | 99.7% | 200.27 | C11H8N2S | 5 MG
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SKA-31 (Naphtho[1,2-d]thiazol-2-ylamine, CAS 40172-65-4) is a research-grade small-molecule activator of calcium-activated potassium channels (KCa2/KCa3.1), used to probe ion channel function and endothelial or neuronal hyperpolarization in vitro and in vivo studies.
- Potent channel activator with KCa3.1 EC50 ~260 nM and KCa2 subtype EC50s in the low micromolar range.
- High purity for research use (≈99.7%).
- Small molecular weight and defined composition: 200.27 g/mol; formula C11H8N2S.
- Soluble in DMSO (≈125 mg/mL) and formulatable for in vivo dosing.
- Supplied as a solid powder suitable for biochemical and cellular assays.
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4,105
Sigma Aldrich Fine Chemicals Biosciences Ethyl maltol 99 fCC fG25KG
Ethyl maltol 99 fCC fG25KG
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4,106
eMolecules 2-TRIFLUOROMETHYL-3-ETHOX 5G
5000168980 2-TRIFLUOROMETHYL-3-ETHOX 5G
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4,107
Medchemexpress LLC PRMT5-IN-31 5 mg
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PRMT5-IN-31 5MG
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4,108
Medchemexpress LLC FLI-06 50 mg
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FLI-06 50MG
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4,109
Medchemexpress LLC KRAS INHIBITOR-31 50 mg
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KRAS INHIBITOR-31 50MG
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4,110
Chemscene CHEMSCENE
5000575530 2-OXO-1 2-DIHYDROQUINOLINE 1KG
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