Inhibitors
Inhibitors are molecules that bind to enzymes, receptors, or other proteins to reduce or block their biological activity. These compounds are widely used in research to study biological pathways, understand disease mechanisms, and develop therapeutic drugs. Inhibitors play a crucial role in the treatment of various diseases, including cancer, cardiovascular diseases, and infections. At CymitQuimica, we provide a diverse range of high-quality inhibitors to support your research in biochemistry, cell biology, and pharmaceutical development.
Subcategories of "Inhibitors"
- Angiogenesis(2,856 products)
- Apoptosis(6,375 products)
- Cell Cycle/Checkpoint(4,913 products)
- Chromatin/Epigenetics(2,633 products)
- Cytoskeletal Signaling(1,590 products)
- DNA Damage/DNA Repair(2,868 products)
- Endocrinology/Hormones(3,765 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,055 products)
- Immunology and Inflammation(3,957 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,162 products)
- Metabolism(10,157 products)
- Microbiology/Virology(7,674 products)
- Neuroscience(10,550 products)
- Other Inhibitors(35,861 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,438 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,992 products)
- Ubiquitination(1,744 products)
Show 16 more subcategories
Found 66511 products of "Inhibitors"
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N-Methylflindersine
CAS:N-Methylflindersine, a toxic compound (LD50: 1.39 µg/ml in brine shrimp) inhibits superoxide production (IC50 < 12 µM).Formula:C15H15NO2Purity:98.73%Color and Shape:SolidMolecular weight:241.29IPTG
CAS:IPTG (Isopropyl β-D-thiogalactoside) is an unmetabolizable galactose analogue, cause transcriptional process of the lactose operon. High-Quality, Low-Cost!Formula:C9H18O5SPurity:95.29% - 99.90%Color and Shape:White CrystalsMolecular weight:238.3Thalidomide-propargyl
CAS:Thalidomide-propargyl, a Cereblon ligand, links proteins in PROTAC formation.Formula:C16H12N2O5Purity:95.14%Color and Shape:SolidMolecular weight:312.28SB 216763
CAS:SB 216763 (SB216763) is an effective and specific GSK-3α/β inhibitor (IC50: 34.3 nM).Formula:C19H12Cl2N2O2Purity:98.89% - 99.13%Color and Shape:SolidMolecular weight:371.22Ref: TM-T3077
2mg37.00€5mg50.00€1mL*10mM (DMSO)50.00€10mg74.00€25mg124.00€50mg187.00€100mg315.00€500mg762.00€WYE-354
CAS:WYE-354 is a selective mTOR inhibitor (IC50=5 nM), targeting mTORC1/C2 over PI3Kα (>100x) and PI3Kγ (>500x), sparing P-AKT(T308).Formula:C24H29N7O5Purity:97.86% - 99.61%Color and Shape:SolidMolecular weight:495.53K-Ras-IN-1
CAS:K-Ras-IN-1 is a K-Ras inhibitor.Formula:C11H13NOSPurity:98.72%Color and Shape:SolidMolecular weight:207.29Skp2 Inhibitor C1
CAS:Skp2 Inhibitor C1 (SKPin C1)(SKPin C1) is a specific small molecule inhibitor of Skp2-mediated p27 degradation.Formula:C18H13BrN2O4S2Purity:97.36%Color and Shape:SolidMolecular weight:465.34Ref: TM-T4253
2mg34.00€5mg52.00€1mL*10mM (DMSO)54.00€10mg85.00€25mg164.00€50mg264.00€100mg386.00€200mg537.00€D-Phenothrin
CAS:D-Phenothrin is a synthetic pyrethroid used in vet medicine for pest control and to kill insects, mosquitoes, and lice.Formula:C23H26O3Purity:98.56%Color and Shape:Colorless Liquid Pale Yellow-To-Yellow-Brown LiquidMolecular weight:350.45Ganoderic acid C1
CAS:Ganoderic acid C1: Anti-inflammatory, may treat asthma-related inflammation, anti-tumor, inhibits HIV-1 protease.Formula:C30H42O7Purity:98%Color and Shape:SolidMolecular weight:514.65Ethyl linoleate
CAS:Ethyl linoleate is a natural product and can inhibit the expression of inflammatory mediators and the development of atherosclerotic lesions.Formula:C20H36O2Purity:97.24% - 99.69%Color and Shape:Pale Yellow LiquidMolecular weight:308.50β-Nicotinamide mononucleotide
CAS:β-nicotinamide mononucleotide (NMN) is a natural nucleotide and a key intermediate in the synthesis of coenzyme I (NAD+). Cost effective and quality assured.
Formula:C11H15N2O8PPurity:99.29% - >99.99%Color and Shape:SolidMolecular weight:334.22P-Hydroxyphenethyl trans-ferulate
CAS:P-Hydroxyphenethyl trans-ferulate binds to 5-HT(7) receptors and boosts quinone reductase in Hepa 1c1c7 cells at 6.6 microM.Formula:C18H18O5Purity:99.3%Color and Shape:SolidMolecular weight:314.3316a,17a-Epoxy-4-Pregnen-3,20-Dione
CAS:16a,17a-Epoxy-4-Pregnen-3,20-Dione: synthetic progestin, LH metabolite, binds to LH receptor, used in progesterone research.Formula:C21H28O3Purity:99.89%Color and Shape:White Or White Crystalline PowderMolecular weight:328.45Alectinib
CAS:Alectinib (RG-7853) is an ALK inhibitor that is selective, orally active, and ATP-competitive. Alectinib has antitumor activity. Cost-effective and quality-assured.Formula:C30H34N4O2Purity:98% - 99.94%Color and Shape:SolidMolecular weight:482.62Ref: TM-T1936
2mg44.00€5mg65.00€1mL*10mM (DMSO)70.00€10mg82.00€50mg100.00€100mg159.00€200mg245.00€500mg414.00€TG4-155
CAS:TG4-155: brain-penetrant EP2 inhibitor, KB 2.4 nM; >1000x weaker at EP4, KB 11.4 μM; selective over other receptors/channels.Formula:C23H26N2O4Purity:97.2%Color and Shape:SolidMolecular weight:394.46Ref: TM-T5482
2mg35.00€5mg52.00€1mL*10mM (DMSO)57.00€10mg94.00€25mg178.00€50mg313.00€100mg464.00€200mg660.00€SBI-0206965
CAS:SBI-0206965 is a potent, selective and cell-permeable autophagy kinase ULK1 inhibitor with IC50 of 108 nM for ULK1 kinase activity and 711 nM for ULK2.
Formula:C21H21BrN4O5Purity:99.13%Color and Shape:SolidMolecular weight:489.32PHCCC
CAS:PHCCC is a Group I mGluR antagonist and enhances mGluR4 function; also blocks mGluR2/8.Formula:C17H14N2O3Purity:>99.99%Color and Shape:SolidMolecular weight:294.3(E)-3PO
CAS:(E)-3PO is a PFKFB3 (6-phosphofructo-2-kinase/fructose-2, 6-bisphosphatase) inhibitor.Formula:C13H10N2OPurity:98.8% - 98.92%Color and Shape:SolidMolecular weight:210.23Crenigacestat
CAS:Crenigacestat (LY3039478) is an orally bioavailable Notch inhibitor with an IC50 of ~1 nM in most of the tumor cell lines tested.Formula:C22H23F3N4O4Purity:97.27% - 98.99%Color and Shape:SolidMolecular weight:464.44Talatisamine
CAS:Talatisamine and TEA mitigate Aβ oligomer effects on I(K), bolstering cell survival and reducing K(+) loss-induced apoptosis; promising for further study.Formula:C24H39NO5Purity:98.62% - 99.44%Color and Shape:SolidMolecular weight:421.57
