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Results for "

3-methoxy-2-methyl-4h-pyran-4-one

" in TargetMol Product Catalog
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3-Methoxy-2-methyl-4H-pyran-4-one
T664144780-14-7
3-Methoxy-2-methyl-4H-pyran-4-one is a useful organic compound for research related to life sciences. The catalog number is T66414 and the CAS number is 4780-14-7.
    Inquiry
    Staurosporine
    CGP 41251, Antibiotic AM-2282, AM-2282
    T668062996-74-1
    Staurosporine (AM-2282) is a protein kinase inhibitor with ATP-competitive and non-selective inhibitory activity (IC50=6/15/2/3/3000 nM) against PKC, PKA, c-Fgr, phosphorylase kinase and TAOK2. Staurosporine also induces apoptosis.
    • $56
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    TargetMol | Inhibitor Hot
    TargetMol | Citations Cited
    Corticosterone
    Kendall's compound B, Corticosterone (From plants), 17-Deoxycortisol, 11β,21-Dihydroxyprogesterone
    T0948L50-22-6
    Corticosterone (Kendall's compound B) is an adrenocortical steroid with salocorticoid and glucocorticoid activity that is orally active. Corticosterone is involved in the regulation of energy, immune responses, and stress responses in the body.
    • $30
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    TargetMol | Inhibitor Hot
    TargetMol | Citations Cited
    Deoxynivalenol
    Vomitoxin, 4-Deoxynivalenol
    T1509751481-10-8
    Deoxynivalenol (Vomitoxin) is a mycotoxin produced by Fusarium spp. of the single trichothecene family and is commonly found in contaminated food and feed.Deoxynivalenol crosses the intestinal mucosa via a cellular bypass at the tight junctions.Deoxynivalenol transporters are unaffected by inhibitors of P-glycoprotein (PgP) or multidrug resistance-associated protein (MRP). Deoxynivalenol commonly causes diarrhea, vomiting, and gastrointestinal inflammation in humans and animals.
    • $89
    In Stock
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    TargetMol | Inhibitor Hot
    GB1107
    (2R,3R,4S,5R,6R)-2-(3,4-dichlorophenyl)sulfanyl-6-(hydroxymethyl)-4-[4-(3,4,5-trifluorophenyl)triazol-1-yl]oxane-3,5-diol
    T153721978336-61-6
    GB1107 is an effective and selective Galectin-3 inhibitor with a Kd of 37 nM.
    • $54
    8-10 weeks
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    TargetMol | Citations Cited
    Resveratrol
    trans-Resveratrol, SRT 501
    T1558501-36-0
    Resveratrol (SRT 501) is a polyphenolic natural product, a plant antitoxin with antioxidant and chemopreventive activities. Resveratrol has a wide range of targets including COX, SIRT, LOC, etc. Resveratrol induces autophagy and apoptosis.
    • $36
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    TargetMol | Inhibitor Hot
    TargetMol | Citations Cited
    3-Methyladenine
    NSC 66389, 3-MA
    T18795142-23-4
    3-Methyladenine (3-MA) is a PI3K inhibitor that selectively inhibits class IB PI3Kγ (IC50 = 60 μM) and class III VPS34 (IC50 = 25 μM). 3-Methyladenine inhibits autophagy.
    • $35
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    TargetMol | Citations Cited
    Palmatine chloride
    T271810605-02-4
    Palmatine chloride an isoquinoline alkaloid, is an important medicinal herbal extract with diverse pharmacological and biological properties.
    • $39
    Inquiry
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    TargetMol | Inhibitor Hot
    Citronellol
    dihydrogeraniol
    T3240106-22-9
    Citronellol ((±)-β-Citronellol) is used in insect repellents and perfumes and as a mite attractant.
    • $30
    Inquiry
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    TargetMol | Inhibitor Hot
    TargetMol | Citations Cited
    Punicalagin
    T392165995-63-3
    Punicalagin is a major ellagitannin found in pomegranates that is reported to produce antioxidant, anti-inflammatory, and anticancer effects. It has been shown to prevent high-fat diet-induced obesity-associated accumulation of cardiac triglyceride and ch
    • $30
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    TargetMol | Inhibitor Hot
    TargetMol | Citations Cited
    Punicalin
    T4S171865995-64-4
    Punicalin exerts anti-inflammatory, antioxidative, and anti-hepatotoxic activities, it shows inhibitory activity on HIV-1 reverse transcriptase in a dose-dependent manner, with an IC50 of 0.11 microg/ml (0.14 microM).
    • $43
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    TargetMol | Inhibitor Hot
    TargetMol | Citations Cited
    Ginkgetin
    T4S2126481-46-9
    1. Ginkgetin has anti-influenza virus and anti-fungal activities. 2. Ginkgetin has anti-inflammatory activity, can down-regulates COX-2 induction in vivo against skin inflammatory responses. 3. Ginkgetin is a good STAT3 inhibitor and may be a useful lead
    • $40
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    TargetMol | Citations Cited
    Dehydrocorydaline
    Dehydrocorydalin, 13-Methylpalmatine
    T5S235830045-16-0
    1. Dehydrocorydaline (13-Methylpalmatine) exerts anti-metastatic potential via suppression of MMPs and Bcl-2 signaling in NSC-LC cells. 2. Dehydrocorydaline stimulates p38 MAPK activation, which can enhance heterodimerization of MyoD and E proteins, thus resulting in MyoD activation and myoblast differentiation. 3. Dehydrocorydaline shows antiplatelet effects, it inhibits thrombin-induced platelet aggregation in a low dose ( IC50= 34.914 ug/mL). 4. Dehydrocorydaline has anti-inflammatory and antinociceptive effects. 5. Dehydrocorydaline inhibits MCF-7 cell proliferation by inducing apoptosis mediated by regulating Bax/Bcl-2, activating caspases as well as cleaving PARP.
    • $44
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    TargetMol | Inhibitor Hot
    Valproic Acid
    VPA, Sodium valproate, Depakine, 2-Propylvaleric Acid, 2-Propylpentanoic Acid
    T706499-66-1
    Valproic Acid (2-Propylpentanoic Acid) is an HDAC inhibitor that suppresses HDAC1 activity and induces HDAC2 degradation, exhibiting oral bioavailability. Valproic Acid activates Notch1 signalling and inhibits the proliferation of small cell lung carcinoma cells, making it applicable for research into epilepsy and bipolar disorder.
    • $50
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    TargetMol | Inhibitor Hot
    TargetMol | Citations Cited
    Wighteone
    Erythrinin B, 6-Isopentenylgenistein
    TN525451225-30-0
    Wighteone (Erythrinin B) is a small molecule compound derived from Genista ephedroides with potential antifungal and anticancer activity against EGFR L858R/T790M mutant non-small cell lung cancer.
    • $73
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    TargetMol | Inhibitor Hot
    Phorbol 12-myristate 13-acetate
    PMA
    TQ019816561-29-8
    Phorbol 12-myristate 13-acetate (PMA) is a natural phorbol ester that acts as an activator of PKC, SphK, and NF-κB, and is commonly used to induce differentiation of THP-1 cells and establish dermatitis models.
    • $44
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    TargetMol | Inhibitor Hot
    TargetMol | Citations Cited
    1-PeCSO
    S-1-Propenyl-L-cysteine sulfoxide
    T100253836-24-6In house
    1-PeCSO is isolated from onion or garlic bulbs. It acts as a key compound in garlic greening and reacts with lachrymatory factor synthase.
    • Inquiry Price
    8-10 weeks
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    Asperphenamate
    T1039063631-36-7In house
    Asperphenamate is a fungal metabolite of Aspergillus flatiipes. The IC50s for T47D cells, MDA-MB-231 cells, and HL-60 cells are 92.3 μM, 96.5 μM, and 97.9 μM. Asperphenamate shows an anticancer effect.
    • $112
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    Xanthine oxidase-IN-1
    4-(3-Cyano-5,6-difluoroindol-1-yl)-2-hydroxybenzoic acid
    T105091071970-13-2In house
    Xanthine oxidase-IN-1 is an effective inhibitor of xanthine oxidase with an IC50 value of 6.5 nM. It plays a central role in purine catabolism through the degradation of bioactive nucleotides facilitated by nucleic acid and nucleotide intermediates.
    • $142
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    Ceranib-2
    3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one
    T107611402830-75-4In house
    Ceranib-2 (3-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]-4-phenyl-1H-quinolin-2-one) is an inhibitor of ceramidase with an IC50 of 28 μM in SKOV3 cells. Ceranib-2 decreases levels of sphingosine and S1P, induces cell apoptosis and exhibits anticancer activity.
    • $47
    In Stock
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    gamma-secretase modulator 1
    N-[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]-4-phenyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
    T113581172637-87-4In house
    gamma-secretase modulator 1 is a modulator of γ secretase and can be used in studies about the treatment of Alzheimer's disease.
    • $30
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    (4R)-RO5263397
    T12745L1357266-80-8In house
    (4R)-4-(3-Fluoro-2-methylphenyl)-4,5-dihydro-2-oxazolamin was active against TRACE AMINE ASSOCIATED RECEPTOR (TAAR 1) with an EC50 of 0.017 μM and could be used to study neurological disorders.
    • $83
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    Apricitabine
    SPD754, AVX754
    T14313160707-69-7In house
    Apricitabine (SPD754) is a highly selective and orally active HIV-1 reverse transcriptase inhibitor (Ki=0.08 μM), the (-) enantiomer of 2′-deoxy-3′-oxy-4′-thiocytidine (dOTC) . Apricitabine inhibits DNA polymerase α, β and γ with Ki values of 300 μM, 12 μM and 112.25 μM, respectively. Apricitabine has shown good antiretroviral therapeutic efficacy in antiretroviral HIV-infected patients, with good tolerability and low selective resistance.
    • $314
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    (2R,3S)-Azelaprag
    T14390L2049979-31-7In house
    (2R,3S)-N-(4-(2,6-dimethoxyphenyl)-5-(5-methylpyridin-3-yl)-4H-1,2,4-triazol-3-yl)-3-(5-methylpyrimidin-2-yl)butane-2-sulfonamide is an Apelin receptor agonist with an EC50 for Apelin receptors of 0.012 µM.(2R,3S)-N-(4-(2,6-dimethoxyphenyl)-5-(5-methylpyridin-3-yl)-4H-1,2,4-triazol-3-yl)-3-(5- methylpyrimidin-2-yl)butane-2-sulfonamide is used in the treatment of heart failure, atherosclerosis, obesity, diabetes mellitus, amyotrophic lateral sclerosis, coronary artery disease, hypertension, stroke and myocardial infarction.
    • $198
    10-14 weeks
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