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(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,612 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,014 products)
- Immunology and Inflammation(3,900 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,139 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,369 products)
- Other Inhibitors(35,852 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,430 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,983 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66522 products of "Inhibitors"
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Senicapoc
CAS:Senicapoc (ICA-17043) blocks Gardos channel, reduces RBC dehydration, IC50: 11 nM for rubidium flux, 30 nM for dehydration. Used in Sickle Cell therapy.Formula:C20H15F2NOPurity:95.7% - 99.47%Color and Shape:SolidMolecular weight:323.34Sulfaphenazole
CAS:Sulfaphenazole (Plisulfan) is an inhibitor of CYP2C9 (Ki: 0.3 μM) that demonstrates at least 100-fold selectivity over other CYP450 isoforms (Ki: 63/29 μM for
Formula:C15H14N4O2SPurity:97.53% - 99.67%Color and Shape:SolidMolecular weight:314.365-Bromocytosine
CAS:5-Bromocytosine can be used in the synthesis of cross-link products under anaerobic and aerobic conditions.Formula:C4H4BrN3OPurity:99.68%Color and Shape:Slightly YellowMolecular weight:190RSV-IN-1
CAS:RSV-IN-1 is an inhibitor of human respiratory syncytical virus (hRSV) and reduced the virus infectivity with IC50 value of 0.11 μM.Formula:C20H21N5O4SPurity:99.36%Color and Shape:SolidMolecular weight:427.48PGLa acetate
PGLa acetate is a 21-residue member of the magainin family of antibiotic peptides.Formula:C90H166N26O24SPurity:99.06%Color and Shape:SolidMolecular weight:2028.51Nimustine Hydrochloride
CAS:Nimustine Hydrochloride (Nidran hydrochloride) has been used in trials studying the treatment of Glioblastoma.Formula:C9H14Cl2N6O2Purity:98.80%Color and Shape:SolidMolecular weight:309.15Ref: TM-T5017
2mgTo inquire5mg52.00€10mg74.00€25mg97.00€50mg160.00€100mg283.00€200mgTo inquire1mL*10mM (DMSO)52.00€Liquiritigenin
CAS:Liquiritigenin (4',7-Dihydroxyflavanone), a flavonoid aglycone from licorice, is a highly selective estrogen receptor β (ERβ) agonist.Formula:C15H12O4Purity:99.61% - 99.99%Color and Shape:SolidMolecular weight:256.25Batimastat
CAS:Batimastat (BB94) (BB-94) is an effective, broad-spectrum matrix metalloprotease (MMP) inhibitor.Formula:C23H31N3O4S2Purity:98.15% - 99.5%Color and Shape:SolidMolecular weight:477.64urolithin M6
CAS:urolithin M6 (3,8,9,10-tetrahydroxy urolithin) (UM6) is an ellagitannin metabolite produced by gut microbiota, was identified as a putative galloflavin mimeticFormula:C13H8O6Purity:99.63%Color and Shape:Light Beige To Dark Brown SolidMolecular weight:260.2Selumetinib
CAS:Selumetinib (AZD6244) is a selectivity and non-ATP-competitive MEK1/2 inhibitor. Selumetinib has antitumor activity. Cost-effective and quality-assured.Formula:C17H15BrClFN4O3Purity:98.1% - 99.90%Color and Shape:White Or Pale White SolidMolecular weight:457.68HPI 1
CAS:HPI 1 suppresses Hh pathway: IC50 = 1.5 μM (Shh, SAG), 4 μM (Gli2), 6 μM (Gli1) in Shh-LIGHT2 cells.Formula:C27H29NO6Purity:97.6%Color and Shape:SolidMolecular weight:463.52Ref: TM-T22089
1mg44.00€2mg57.00€5mg96.00€10mg128.00€25mg207.00€50mg308.00€100mg447.00€500mg973.00€1mL*10mM (DMSO)102.00€VU 0357121
CAS:VU0357121, a positive allosteric modulator of mGlu5 (EC50: 33 nM), is inactive or very weakly antagonizing at other mGlu receptor subtypes.Formula:C17H17F2NO2Purity:99% - >99.99%Color and Shape:SolidMolecular weight:305.32Dioxopromethazine
CAS:Dioxopromethazine (Dioxoprothazine) is a drug for the treatment of a cough and expectoration. It also can be used in local anesthesia.Formula:C17H20N2O2SPurity:98%Color and Shape:SolidMolecular weight:316.42SB225002
CAS:SB225002 is a potent and selective CXCR2 antagonist inhibiting interleukin IL-8 binding to CXCR2.Formula:C13H10BrN3O4Purity:98.16% - 99.85%Color and Shape:SolidMolecular weight:352.14Ref: TM-T1955
5mg48.00€10mg63.00€25mg120.00€50mg213.00€100mg383.00€200mg585.00€500mg888.00€1mL*10mM (DMSO)50.00€Vandetanib trifluoroacetate
CAS:Vandetanib trifluoroacetate: oral VEGFR2/KDR inhibitor, IC50=40nM, also blocks VEGFR3/FLT4 (110nM) and EGFR/HER1 (500nM).Formula:C24H25BrF4N4O4Color and Shape:SolidMolecular weight:589.386KM 91104
CAS:KM 91104 is a cell permeable inhibitor of V-ATPase. KM91104 specifically targets the interaction between V-ATPase subunit A3 and subunit B2.Formula:C14H12N2O4Purity:99.04%Color and Shape:SolidMolecular weight:272.26Ref: TM-T9230
1mg88.00€5mg169.00€10mg259.00€25mg520.00€50mg753.00€100mg1,035.00€500mg2,110.00€1mL*10mM (DMSO)234.00€Corn oil
CAS:Corn oil is a kind of vegetable oil extracted from corn germ. Corn oil is mainly used as a carrier and solvent in scientific research. High-Quality, Low-Cost!Purity:98%Color and Shape:SolidPolyoxyethylene stearate
CAS:Polyoxyethylene stearate (POES) is an agent of non-ionic emulsifying.Formula:C20H40O3Purity:n~9-10Color and Shape:Light Amber SemisolidMolecular weight:328.2977511-Aminoundecanoic acid
CAS:11-Aminoundecanoic acid is an alkyl chain based PROTAC linker can be used in PROTAC synthesis.Formula:C11H23NO2Purity:≥98%Color and Shape:White Solid CrystallineMolecular weight:201.31Ac4GalNAz
CAS:Ac4GalNAz is an alkyl chain-based PROTAC linker that can be used in PROTAC synthesis.Formula:C16H22N4O10Purity:98.31% - 99.95%Color and Shape:SolidMolecular weight:430.37
