20 Results for "

quinolinone

" in MedChemExpress (MCE) Product Catalog:
Products (20)

20 Results for "quinolinone" in MCE Product Catalog:

Cat. No.: HY-34494
CAS No.: 15450-76-7
Synonyms: 2,8-Dihydroxyquinoline; 8-Hydroxycarbostyril
Research Areas:  

Others

8-Hydroxy-2(1H)-quinolinone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
loading...
    loading...
Cat. No.: HY-W010130
CAS No.: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone
Target:  

Monoamine Oxidase

Research Areas:  

Neurological Disease

7-Hydroxy- 3, 4- dihydro- 2(1H) - quinolinone (3,4-Dihydro-7-hydroxy-2(1H)-quinolinone) is a weak MAO-A inhibitor, with an IC50 of 183 μM, and has no effect on MAO-B .
loading...
    loading...
Cat. No.: HY-W344938
CAS No.: 8004-92-0
Synonyms: Quinoline yellow
C.I. Acid yellow 3 is an anionic quinolinone dye that is commonly used as a food additive, but also in the cosmetic and pharmaceutical industries .
loading...
    loading...
Cat. No.: HY-N4164
CAS No.: 80554-58-1
Schinifoline is a 4-quinolinone found in Zanthoxylum schinifolium. Schinifoline can inhibit cancer cells proliferation, cause G2/M phase arrest and induce apoptosis. Schinifoline can improve radiosensitizing effect of cancer cells. Schinifoline shows anti-fungal activity. Schinifoline can be used for the researches of cancer and infection, such as lung cancer and C. albicans infection .
loading...
    loading...
Cat. No.: HY-34763
CAS No.: 70500-72-0
Synonyms: 7-Hydroxyquinolinone; 2,7-Dihydroxyquinoline
Target:  

Drug Derivative

Research Areas:  

Others

7-Hydroxycarbostyril (7-Hydroxy-2(1H)-quinolinone) (Compound 7) is a quinolinone derivative. 7-Hydroxycarbostyril can be used for synthesis of Brexpiprazole (HY-15780). Brexpiprazole, a typical orally active antipsychotic agent, is a partial agonist of human 5-HT1A and dopamine D2L receptor .
loading...
    loading...
Cat. No.: HY-158721
CAS No.: 1214268-60-6
Synonyms: Marinamide
Penicinoline (Marinamide) (Compound 1), a pyrrolyl 4-quinolinone alkaloid, is a microbial secondary metabolite. Penicinoline can be isolated from endophytic fungus Penicillium sp. Penicinoline has antimalarial activity against Chloroquine (HY-17589A) sensitive strain (pf3d7) and against Chloroquine resistant strain (pfDd2) of plasmodium falciparum. Penicinoline also has strong insecticidal activity against Aphis gossypii and selective anticancer effect with significant cytotoxicity for 95-D and HepG2 cells .
loading...
    loading...
Cat. No.: HY-150583
CAS No.: 2416338-24-2
Target:  

Fungal

Research Areas:  

Inflammation/Immunology

Chitin synthase inhibitor 2 (compound 2b) is a potent inhibitor of chitin synthase with the IC50 value of 0.09 mM and the Ki value of 0.12 mM. Chitin synthase inhibitor 2 has antimicrobial activities in vitro and shows synergistic or additive effects with fluconazole or polyoxin B .
loading...
    loading...
Cat. No.: HY-N1637
CAS No.: 22048-98-2
1-Methyl-2-pentyl-4(1H)-quinolinone, a quinolone alkaloid isolated from the fruits of Evodia Rutaecarpa, possesses antibacterial and cytotoxic activities for cancer cells .
loading...
    loading...
Cat. No.: HY-N10456
CAS No.: 98393-27-2
1-Methyl-2-(8E)-8-tridecenyl-4(1H)-quinolinone is a potent antibacterial agent with an MIC50 value of 22 µM and an MIC90 value of 50 µM for Helicobacter pyloriStrain 51. 1-Methyl-2-(8E)-8-tridecenyl-4(1H)-quinolinone has the potential for the research of gastric and duodenal ulcers .
loading...
    loading...
Cat. No.: HY-N10907
CAS No.: 182056-11-7
4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl- (compound 2) is a quinolone alkaloid that can be isolated from Cnidium. 4(1H)-Quinolinone, 1-methyl-2-(5Z)-5-undecen-1-yl- has methicillin-resistant Staphylococcus aureus (MRSA) activity, with MIC values of 32 μg/mL (ATCC 33591) and 16 μM/mL (ATCC 25923), respectively .
loading...
    loading...
Cat. No.: HY-116574
CAS No.: 132587-63-4
Leiokinine A is a 4-quinolinone alkaloid and can be isolated from Esenbeckia leiocarpa .
loading...
    loading...
Cat. No.: HY-126467
CAS No.: 194037-25-7
Target:  

Lipoxygenase

Research Areas:  

Inflammation/Immunology

TA-270, a novel quinolinone derivative, is a potent inhibitor of 5-lipoxygenase that plays an important role in asthma research .
loading...
    loading...
Cat. No.: HY-167079
CAS No.: 128667-63-0
Target:  

Drug Derivative

Research Areas:  

Cardiovascular Disease

OPC-18750 is a novel positive inotropic agent and 2(lH)-quinolinone derivative. OPC-18750 displays positive inotropic and coronary vasodilating effects .
loading...
    loading...
Cat. No.: HY-W344938R
CAS No.: 8004-92-0
Synonyms: Quinoline yellow (Standard)
C.I. Acid yellow 3 (Standard) is the analytical standard of C.I. Acid yellow 3. This product is intended for research and analytical applications. C.I. Acid yellow 3 is an anionic quinolinone dye that is commonly used as a food additive, but also in the cosmetic and pharmaceutical industries .
loading...
    loading...
Cat. No.: HY-W010130R
CAS No.: 22246-18-0
Synonyms: 3,4-Dihydro-7-hydroxy-2(1H)-quinolinone (Standard)
7-Hydroxy-3,4-dihydro-2(1H)-quinolinone (Standard) is the analytical standard of 7-Hydroxy-3,4-dihydro-2(1H)-quinolinone. This product is intended for research and analytical applications. 7-?Hydroxy-?3,?4-?dihydro-?2(1H)?-?quinolinone (3,4-Dihydro-7-hydroxy-2(1H)-quinolinone) is a weak MAO-A inhibitor, with an IC50 of 183 μM, and has no effect on MAO-B .
loading...
    loading...
Cat. No.: HY-402321
CAS No.: 80554-60-5
2-Octyl-4(1H)-quinolone (Compound 14) is a quinolinone alkaloid that can be isolated from Ruta graveolens .
loading...
    loading...
Cat. No.: HY-W002905R
CAS No.: 54197-66-9
Synonyms: 6-Hydroxyl-3.4-dihydro-2-(1H)-quinolinone (Standard)
Target:  

Reference Standards

6-Hydroxy-3,4-dihydroquinolin-2(1H)-one (Standard) is the analytical standard of 6-Hydroxy-3,4-dihydroquinolin-2(1H)-one. This product is intended for research and analytical applications.
loading...
    loading...
Cat. No.: HY-179529
Target:  

EGFR Bacterial

Research Areas:  

Infection Cancer

EGFR/InhA-IN-1 (Compound 15) is an inhibitor of the anti-cancer target EGFR tyrosine kinase (1M17) (Ki = 0.05 μM) and the anti-tuberculosis target InhA enzyme (1OUZ) (Ki = 0.02 μM). EGFR/InhA-IN-1 exhibits anti-proliferative activity against A549 cells, with an IC50 of 10.38 μM. EGFR/InhA-IN-1 has inhibitory activity against Mycobacterium tuberculosis H37Rv, with a MIC of 6.25 μM. EGFR/InhA-IN-1 can be used for research on non-small cell lung cancer and Mycobacterium tuberculosis infection .
loading...
    loading...
Cat. No.: HY-182449
CAS No.: 2647503-59-9
Target:  

Bcl-2 Family

Research Areas:  

Cancer

CCT365386 is a BCL6 inhibitor. CCT365386 serves as an optimized lead compound for cell-active BCL6 degraders (including CCT369260 (HY-129188)). CCT365386 can be used in the research of B-cell lymphoma .
loading...
    loading...
Cat. No.: HY-180913
CAS No.: 2762499-38-5
Target:  

Connective Peptide

Research Areas:  

Cancer

FQI2-34 is an orally active TFCP2 (LSF) small molecule allosteric inhibitor. FQI2-34 directly binds to the LSF protein (Ki = 63 nM), inhibits the oligomerization of LSF, efficiently suppresses the transcriptional activity of LSF (IC₅₀ = 48 nM), and interferes with the SF-DNA interaction. FQI2-34 exhibits significant anti-proliferative activity against Huh7 cells and induces tumor regression in mouse models. FQI2-34 can be used for research on liver cancer .
loading...
    loading...
  • 1