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(2,542 products)
- Apoptosis(5,816 products)
- Cell Cycle/Checkpoint(4,466 products)
- Chromatin/Epigenetics(2,252 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,830 products)
- Endocrinology/Hormones(3,518 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,362 products)
- Immunology and Inflammation(3,540 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,201 products)
- Membrane Transporter/Ion Channel(2,809 products)
- Metabolism(9,462 products)
- Microbiology/Virology(7,003 products)
- Neuroscience(9,942 products)
- Other Inhibitors(37,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,598 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,012 products)
- Ubiquitination(1,651 products)
Show 16 more subcategories
Found 66618 products of "Inhibitors"
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CHS-111
CAS:<p>CHS-111 is a benzyl indazole that inhibits O2- generation, fMLP-induced PLD activity (IC50 3.9μM), and disrupts PLD1/Arf6 and RhoA interactions.</p>Formula:C21H18N2OPurity:98%Color and Shape:SolidMolecular weight:314.38Bamethan sulfate
CAS:<p>Bamethan sulfate is a Vasodilator.</p>Formula:C24H40N2O8SColor and Shape:SolidMolecular weight:516.65GR-36246
CAS:<p>GR-36246 is a Thromboxane A2-receptor blocker.</p>Formula:C29H37NO3Color and Shape:SolidMolecular weight:447.62CPPHA
CAS:<p>CPPHA, a positive allosteric modulator of glutamate receptors mGluR5 and mGluR1, is commonly used in development for central nervous system diseases.</p>Formula:C22H15ClN2O4Purity:98.07%Color and Shape:SolidMolecular weight:406.82JNJ-26993135
CAS:<p>JNJ-26993135 is a potent and selective leukotriene A4 hydrolase (LTA4H) inhibitor.</p>Formula:C20H20N2O3SColor and Shape:SolidMolecular weight:368.45DCAI
CAS:<p>DCAI is an inhibitor of nucleotide exchange and nucleotide release acting by binding to the pocket adjacent to the Ras-SOS interface.</p>Formula:C11H12Cl2N2Purity:99.58%Color and Shape:SolidMolecular weight:243.13Vorozole
CAS:<p>Vorozole (R83842) is an orally active, potent, and selective nonsteroidal aromatase inhibitor.Vorozole exhibits antitumor activity in vivo and may be used in</p>Formula:C16H13ClN6Purity:99.65% - 99.94%Color and Shape:SolidMolecular weight:324.77MLN3126
CAS:<p>MLN3126: Oral CCR9 blocker, hinders CCL25-triggered chemotaxis/thymocyte calcium influx, IC50 of 6.3 nM.</p>Formula:C21H19ClN2O5SColor and Shape:SolidMolecular weight:446.9Pfn1-IN-C1
CAS:<p>Pfn1-IN-C1 inhibits Profilin1, reducing F-actin and EC migration/proliferation, and hampers EC angiogenesis in vitro/ex vivo.</p>Formula:C19H15N7O2Purity:98%Color and Shape:SolidMolecular weight:373.37Glaucocalyxin B
CAS:Glaucocalyxin B is a diterpenoid isolated from Rabdosia japonica with anticancer and antitumor activity. It decreases the growth of HL-60 cells (IC50: 5.86 μM).Formula:C22H30O5Purity:99.13% - 99.35%Color and Shape:SolidMolecular weight:374.47LSD1-IN-12
CAS:<p>LSD1-IN-12 (compound 2) is an effective inhibitor of LSD1, demonstrating inhibitory Ki values of 1.1 μM (LSD1), 61 μM (LSD2), 2.3 μM (MAO-A), and 3.5 μM (MAO-B</p>Formula:C16H16N2OColor and Shape:SolidMolecular weight:252.31PSB-10211
CAS:<p>PSB-10211 is a potent competitive antagonist and positive modulator of the P2X2 receptor.</p>Formula:C23H13Cl2N6NaO5SColor and Shape:SolidMolecular weight:579.3438Pirbuterol hydrochloride
CAS:<p>Pirbuterol hydrochloride is a bronchodilator.</p>Formula:C12H21ClN2O3Color and Shape:SolidMolecular weight:276.76Akt1 and Akt2-IN-1
CAS:<p>Akt1 and Akt2-IN-1 is an allosteric inhibitor of Akt1 (IC50=3.5 nM) and Akt2 (IC50=42 nM). It has potent and balanced activity.</p>Formula:C33H29N7OColor and Shape:SolidMolecular weight:539.63Tyrphostin AG17
CAS:<p>Tyrphostin AG17 induces fat cell death, regulates fat tissue growth, may treat obesity, and inhibits cancer cell expansion.</p>Formula:C12H10N2OColor and Shape:SolidMolecular weight:198.22AF-2112
<p>AF-2112, a TEAD inhibitor derived from Flufenamic acid, significantly diminishes the expression of CTGF, Cyr61, Axl, and NF2.</p>Formula:C21H18FNO3Purity:98%Color and Shape:SolidMolecular weight:351.37Antiproliferative agent-5
CAS:<p>Compound 4o inhibits gastric cancer growth, blocks G2/M cell cycle, induces ROS, and triggers autophagy. Used in anti-cancer studies.</p>Formula:C28H21BrN8OSColor and Shape:SolidMolecular weight:597.49BZX2
CAS:<p>BZX2 is a novel inhibitor of O-GlcNAc transferase (OGT) activity.</p>Formula:C17H13NO6Color and Shape:SolidMolecular weight:327.29SIMR-2418
CAS:<p>SIMR-2418 is a SARS-CoV-2 Protease inhibitor. SIMR-2418 having an inhibitory IC50 value of 20.7 μM</p>Formula:C32H34F3N3O7S2Color and Shape:SolidMolecular weight:693.75BBR 2160
CAS:<p>BBR 2160: a calcium-antagonist dihydropyridine derivative, reduces heart tissue contractility and shortens action potentials.</p>Formula:C21H25N3O7SColor and Shape:SolidMolecular weight:463.5(Z)-p-cyano-α-Cyanostilbene
CAS:<p>(Z)-p-cyano-α-Cyanostilbene (compound 11) is a phenantrene derivative that has antiproliferative activity.</p>Formula:C16H10N2Color and Shape:SolidMolecular weight:230.26Shz 1
CAS:<p>Shz 1 is a cardiogenic agent that induces phenotypic differentiation and various cardiac-specific genes including sarcomeric tropomyosin.</p>Formula:C13H11BrN2O3SPurity:99.57% - 99.91%Color and Shape:SolidMolecular weight:355.21EGFR-IN-59
CAS:<p>EGFR-IN-59: EGFR inhibitor, IC50 = 190 nM, induces apoptosis, cytotoxic to A549 cells (IC50 = 8.62 μM) and WI38 cells (IC50 = 52.6 μM). Use: Various cancers.</p>Formula:C27H23N5O4SColor and Shape:SolidMolecular weight:513.57Z30529104
CAS:<p>Z30529104 is a Rpn11 inhibitor.</p>Formula:C24H28N4O6SColor and Shape:SolidMolecular weight:500.57CB1R Allosteric modulator 3
CAS:<p>CB1R Allosteric modulator 3 is a CB1R modulator.CB1R Allosteric modulator 3 inhibits cAMP, and can be used for the study of obesity and nicotine addiction.</p>Formula:C22H17ClN2O2Purity:98.18%Color and Shape:SolidMolecular weight:376.84HWY-5069 bromide
CAS:<p>HWY-5069 bromide is an isoquinolinium derivative that inhibits the proliferation of wild-type and all mutants of Schizosaccharomyces pombe.</p>Formula:C31H45BrFNColor and Shape:SolidMolecular weight:530.61DOOT-2d
CAS:<p>DOOT-2d is a selective MAO-B inhibitor.</p>Formula:C15H13FO3Color and Shape:SolidMolecular weight:260.26PDE10A-IN-8
CAS:<p>PDE10A-IN-8 is a potent inhibitor of PDE10A.</p>Formula:C23H19N3O2Purity:98%Color and Shape:SolidMolecular weight:369.42Talsupram hydrochloride
CAS:<p>noradrenalin re-uptake inhibitor</p>Formula:C20H26ClNSPurity:98%Color and Shape:SolidMolecular weight:347.95H8-A5
CAS:<p>H8-A5, a HDAC8 inhibitor, shows antiproliferation activity in MDA-MB-231 cancer cells.</p>Formula:C14H9F3N2O2SPurity:98%Color and Shape:SolidMolecular weight:326.29Pfn1-IN-C2
CAS:<p>Pfn1-IN-C2 inhibits Pfn1 reducing F-actin levels, EC migration/proliferation, and angiogenesis in vitro/ex vivo.</p>Formula:C18H13N7O2Purity:98%Color and Shape:SolidMolecular weight:359.34Pseudoprotogracillin
CAS:<p>Pseudoprotogracillin is a steroidal saponin extracted from Dioscoreae.</p>Formula:C51H82O22Purity:98.67% - 99.88%Color and Shape:SolidMolecular weight:1047.18Litophynin C
CAS:<p>Litophynin C is an Insect Growth Inhibitory Diterpenoid from a Soft Coral Litophyton sp.</p>Formula:C24H38O4Color and Shape:SolidMolecular weight:390.56DNS-pE
CAS:<p>DNS-pE is the first small molecule that can selectively label endogenous 3-phosphoglycerate dehydrogenase (PHGDH) from various mammalian cells.</p>Formula:C14H15NO2SColor and Shape:SolidMolecular weight:261.34pan-HER-IN-1
CAS:<p>Compound C5: Irreversible, oral pan-HER inhibitor with low IC50s for EGFR/HERs; induces apoptosis and has antitumor effects.</p>Formula:C19H14BrN5OColor and Shape:SolidMolecular weight:408.25hCAI/II-IN-2
CAS:<p>hCAI/II-IN-2 (2b) inhibits hCA I/II (Ki: 40.97 nM, 15.15 nM) and IX (61.88 nM), fights AMS with anti-hypoxic effects, but has low cellular activity.</p>Formula:C12H12N4O5S2Color and Shape:SolidMolecular weight:356.38VUF-10214
CAS:<p>VUF-10214: H4 receptor ligand with anti-inflammatory effects in rat paw edema model.</p>Formula:C13H14Cl2N4OPurity:98%Color and Shape:SolidMolecular weight:313.18Aluminium clofibrate
CAS:<p>Aluminium clofibrate, a salt of clofibric acid, is a peroxisome proliferator.</p>Formula:C20H21AlCl2O7Purity:98%Color and Shape:SolidMolecular weight:471.26Silagaba161
CAS:<p>Silagaba161 is a silicon-containing GABA derivative which treats neuropathic pain without central nervous system related side effects.</p>Formula:C10H21NO2SiColor and Shape:SolidMolecular weight:215.36Adenosine receptor A1 antagonist 5
CAS:<p>1,3-Dipropyl-8-phenylxanthine is an adenosine antagonist, oxypurine, insecticide, and reduces high blood pressure.</p>Formula:C17H20N4O2Purity:99.97%Color and Shape:SolidMolecular weight:312.37Adenosine receptor antagonist 2
CAS:<p>Adenosine receptor antagonist 2 is an orally active A2a (IC50: 1 nM), A2b (IC50: 3 nM) adenosine receptor antagonist that exhibits antitumour effects.</p>Formula:C23H21FN8OColor and Shape:SolidMolecular weight:444.46Bensulfuron-methyl
CAS:<p>Bensulfuron-methyl (F 5384) is a broad-spectrum herbicide for broadleaf weeds in paddy fields.</p>Formula:C16H18N4O7SPurity:98.59% - 98.95%Color and Shape:SolidMolecular weight:410.4SB 209995
CAS:<p>SB 209995, a potent antioxidant, inhibits oxygen-radical-mediated lipid peroxidation and cytotoxicity.</p>Formula:C24H26N2O5Purity:98%Color and Shape:SolidMolecular weight:422.47Methyl L-pyroglutamate
CAS:<p>Methyl L-pyroglutamate (L-Pyroglutamic acid methyl ester) shows anti-inflammatory activity. Methyl L-pyroglutamate is isolated from Portulaca oleracea L..</p>Formula:C6H9NO3Purity:97.37%Color and Shape:White Crystalline PowderMolecular weight:143.14GDC-0834 Racemate
CAS:<p>GDC-0834 Racemate is the racemate form of GDC-0834, which is an effective and selective BTK inhibitor</p>Formula:C33H36N6O3SColor and Shape:SolidMolecular weight:596.74Atreleuton
CAS:<p>Atreleuton (ABT-761), reversible oral 5-LO inhibitor, selectively blocks leukotriene formation.</p>Formula:C16H15FN2O2SPurity:98%Color and Shape:SolidMolecular weight:318.37Quinine hemisulfate
CAS:Quinidine: antiarrhythmic, orally active, inhibits cytochrome P450db, blocks K+ channels (IC50: 19.9μM), may aid in malaria research.Formula:C40H50N4O8SPurity:98%Color and Shape:SolidMolecular weight:746.926-Methoxycoelonin
<p>6-Methoxycoelonin is a useful organic compound for research related to life sciences and the catalog number is T128592.</p>Formula:C16H16O4Color and Shape:SolidMolecular weight:272.3Guaiapate
CAS:Guaiapate has an antitussive and sedative effect.Formula:C18H29NO4Purity:98.34% - 99.86%Color and Shape:SolidMolecular weight:323.43SB 204900
CAS:<p>SB 204900 inhibit the release of histamine and TNF-α from RBL-2H3 cells.</p>Formula:C18H17NO2Color and Shape:SolidMolecular weight:279.33
