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(2,804 products)
- Apoptosis(6,264 products)
- Cell Cycle/Checkpoint(4,847 products)
- Chromatin/Epigenetics(2,602 products)
- Cytoskeletal Signaling(1,537 products)
- DNA Damage/DNA Repair(2,878 products)
- Endocrinology/Hormones(3,749 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,990 products)
- Immunology and Inflammation(3,807 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(416 products)
- MAPK Signaling(1,252 products)
- Membrane Transporter/Ion Channel(3,151 products)
- Metabolism(10,142 products)
- Microbiology/Virology(7,596 products)
- Neuroscience(10,349 products)
- Other Inhibitors(35,821 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,420 products)
- Proteases/Proteasome(1,683 products)
- Stem Cell and Derivatives(739 products)
- Tyrosine Kinase/Adaptors(1,959 products)
- Ubiquitination(1,723 products)
Show 16 more subcategories
Found 66557 products of "Inhibitors"
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6-Chloro-4-oxyimino-1-phenyl-1,2,3,4-tetrahydroquinoline
CAS:6-Chloro-4-oxyimino-1-phenyl-1,2,3,4-tetrahydroquinoline is a bioactive chemical.Formula:C15H13ClN2OColor and Shape:SolidMolecular weight:272.73SA-PA
SA-PA, a self-assembled intracellular PROTAC leveraging azide-alkyne click chemistry, selectively degrades VEGFR-2, PDGFR-β, and EphB4 proteins within U87 cellsFormula:C40H32ClF3N10O8Purity:98%Color and Shape:SolidMolecular weight:873.19PARP1-IN-6
CAS:PARP1-IN-6, a dual-function inhibitor, targets both tubulin and PARP-1, demonstrating inhibitory concentration (IC50) values of 0.94 μM for tubulin and 0.48 μMFormula:C16H11FN2OColor and Shape:SolidMolecular weight:266.27VinSpinIC
VinSpinIC is an inactive control for VinSpinIn.Formula:C42H58N8O4Color and Shape:SolidMolecular weight:738.98Mycestericin G
CAS:Mycestericin G, a sphingosine-like fungal metabolite, demonstrates immunosuppressive activity [1].Formula:C21H41NO5Color and Shape:SolidMolecular weight:387.55Compound N038-0002
Compound N038-0002 is a useful organic compound for research related to life sciences and the catalog number is T131286.Color and Shape:Odour SolidLupeol dihydrocinnamate
CAS:Lupeol dihydrocinnamate is a bioactive chemical.Formula:C39H58O2Color and Shape:SolidMolecular weight:558.887-Oxodehydroabietinol
7-Oxodehydroabietinol is a useful organic compound for research related to life sciences and the catalog number is T125012.Formula:C20H28O2Color and Shape:SolidMolecular weight:300.442Demycarosyl-3D-β-D-digitoxosylmithramycin SK
CAS:Demycarosyl-3D-β-D-digitoxosylmithramycin SK, an analog of Mithramycin, exhibits potent anti-tumor activity.Formula:C50H72O23Color and Shape:SolidMolecular weight:1041.09Xidecaflur
CAS:Xidecaflur is a biochemical.
Formula:C22H46FNO2Color and Shape:SolidMolecular weight:375.6m-Anisidine, 4-((p-(methylsulfonyl)benzyl)oxy)-
CAS:m-Anisidine, 4-((p-(methylsulfonyl)benzyl)oxy)- is a bioactive chemical.Formula:C15H17NO4SColor and Shape:SolidMolecular weight:307.36CBP/p300-IN-14
CAS:CBP/p300-IN-14, patent WO2021213521A1's compound 27, inhibits CBP/EP300 with 3.3 nM IC50.Formula:C30H31F2N7O2Color and Shape:SolidMolecular weight:559.622EP 157
CAS:EP 157 is a bioactive chemical.Formula:C29H33NO3Color and Shape:SolidMolecular weight:443.587NNRTIs-IN-3
NNRTIs-IN-3 (compound 8) is an HIV-1 non-nucleoside reverse transcriptase inhibitor, displaying potent efficacy with an EC50 value of 0.01 µM [1].Formula:C17H20ClN5OPurity:98%Color and Shape:SolidMolecular weight:345.83Antibiotic DC 81
CAS:DC 81: Streptomyces-derived antitumor antibiotic, potent nucleic acid synthesis inhibitor, binds DNA sequences, forms covalent adducts.Formula:C13H14N2O3Color and Shape:SolidMolecular weight:246.26RG7800 hydrochloride (1449598-06-4 free base)
RG7800 hydrochloride is an orally active modulator of SMN2 splicing.Formula:C24H28N6O·xHClPurity:98%Color and Shape:SolidDimethylwulignan A1
Dimethylwulignan A1 is a useful organic compound for research related to life sciences and the catalog number is T126289.Formula:C22H26O5Color and Shape:SolidMolecular weight:370.445I-BET432
I-BET432, a BET inhibitor, blocks BRD4 BD1/BD2 (pIC50: 7.5/7.2), is oral, and targets cancer/inflammation.Formula:C18H21N3O3Color and Shape:SolidMolecular weight:327.38Coelenterazine E
CAS:Coelenterazine E is a bioluminescent probe.Formula:C28H23N3O3Color and Shape:SolidMolecular weight:449.5Lysine ketoisocaproate
CAS:Lysine ketoisocaproate is a bioactive chemical.Formula:C12H24N2O5Color and Shape:SolidMolecular weight:276.33Glycidyl methacrylate
CAS:Glycidyl methacrylate is an ester of methacrylic acid and glycidol. Glycidyl methacrylate is a common monomer used in the creation of epoxy resins.Formula:C7H10O3Color and Shape:SolidMolecular weight:142.15α-Glucosidase-IN-39
α-Glucosidase-IN-39 is a potent α-glucosidase enzyme inhibitor, exhibiting an IC50 value of 869.06 ppm. It is applicable for use in antidiabetic studies [1].Purity:98%Color and Shape:Odour SolidKazinol A
CAS:Kazinol A inhibits AA-induced platelet aggregation and XOD with IC50 of 0.6-164 µM; may fight bladder cancer, even cisplatin-resistant.Formula:C25H30O4Purity:98%Color and Shape:SolidMolecular weight:394.5HAEGTFTSD
CAS:HAEGTFTSD is GLP-1's initial segment; GLP-1 (7-36) amide, tied to food intake, stems from preproglucagon in L-cells.Formula:C40H57N11O17Purity:98%Color and Shape:SolidMolecular weight:963.94U 67827E
CAS:U 67827E is a long-lasting cholecystokinin agonist. It acts by decreases food intake.Formula:C53H68N10O17SPurity:98%Color and Shape:SolidMolecular weight:1149.24Benzyl-PEG5-azide
CAS:Benzyl-PEG5-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H27N3O5Purity:98%Color and Shape:SolidMolecular weight:353.41Hemopressin(rat)
CAS:Peptide inhibitor for ep24.15, neurolysin & ACE with Ki 27.76, 3.43, 1.87 μM. Lowers blood pressure, modulates CB1 receptor, reduces pain & food intake.Formula:C53H77N13O12Purity:98%Color and Shape:SolidMolecular weight:1088.2710-hydroxy Warfarin
CAS:10-hydroxy Warfarin, a metabolite of (R)-warfarin, is created by CYP3A4 and inhibits CYP2C9 (IC50=1.6μM).Formula:C19H16O5Color and Shape:SolidMolecular weight:324.332Curcucomoside D
CAS:Curcucomoside D is a useful organic compound for research related to life sciences. The catalog number is T125885 and the CAS number is 1427511-60-1.Formula:C27H30O14Color and Shape:SolidMolecular weight:578.523Khayanolide A
CAS:Khayanolide A is a useful organic compound for research related to life sciences. The catalog number is T125094 and the CAS number is 300833-56-1.Formula:C27H32O10Color and Shape:SolidMolecular weight:516.543DDO-2093
CAS:DDO-2093 inhibits MLL1-WDR5 interaction (IC50: 8.6 nM, Kd: 11.6 nM), with strong antitumor properties and selectivity.Formula:C29H37ClFN9O3Color and Shape:SolidMolecular weight:614.12NHEJ inhibitor-1
NHEJ inhibitor-1 (C2) is a Pt(II) complex that targets DSB repair to combat Cisplatin-resistant NSCLC by hindering Ku70/Rad51 and inducing ROS.Formula:C30H35N7O8PtSColor and Shape:SolidMolecular weight:848.795a
5a is an agonist of 5-HT4R partial. It displayed cognition-enhancing properties in animal models.Formula:C21H30N4O2Color and Shape:SolidMolecular weight:370.49Aminooxy-PEG2-azide
CAS:Aminooxy-PEG2-azide is a PEG linker for PROTACs and non-cleavable ADCs.Formula:C6H14N4O3Purity:98%Color and Shape:SolidMolecular weight:190.2JQ1-TCO
CAS:JQ1-TCO, a BET inhibitor derivative, enables click chemistry for molecular probing in vivo and in vitro.Formula:C31H37ClN6O3SColor and Shape:SolidMolecular weight:609.1815-hydroxy-abietic-acid
Extracted from Pharbitis nil (Linn.)Choisy fruit.Formula:C20H30O3Purity:98%Color and Shape:SolidMolecular weight:318.45Uzarigenin digitaloside
CAS:Uzarigenin digitaloside is a natural product for research related to life sciences. The catalog number is TN5214 and the CAS number is 61217-80-9.Formula:C30H46O8Purity:98%Color and Shape:SolidMolecular weight:534.68Bromo-PEG6-bromide
CAS:Bromo-PEG6-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H28Br2O6Color and Shape:SolidMolecular weight:452.18Diguanosine 5′-triphosphate
CAS:Diguanosine 5′-triphosphate (Gp3G) is a kind of homodinucleotide from by GTP:GTP guanylyltransferase.Formula:C20H27N10O18P3Color and Shape:SolidMolecular weight:788.409CDK4/6-IN-11
CAS:CDK4/6-IN-11 is a potent PROTAC CDK4/6 degrader.Formula:C43H49N11O7Color and Shape:SolidMolecular weight:831.92Tropodithietic acid
CAS:Tropodithietic acid, a sulfur-based antibiotic from Phaeobacter inhibens, targets many bacteria types.Formula:C8H4O3S2Purity:98%Color and Shape:SolidMolecular weight:212.25AB 5046B
CAS:AB 5046B is a chlorosis-inducing substance isolated from Nodulisporium sp.Formula:C8H10O4Color and Shape:SolidMolecular weight:170.16Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate
CAS:Methyl 2-(5-acetyl-2,3-dihydrobenzofuran-2-yl)propenoate is a natural product from Vernonia cinerea.Formula:C14H14O4Purity:98%Color and Shape:SolidMolecular weight:246.26(24R)-MC 976
CAS:(24R)-MC 976 is a derivative of Vitamin D3.Formula:C27H42O3Purity:98%Color and Shape:SolidMolecular weight:414.62Xanthohumol B
Xanthohumol B is a natural product that can be used as a reference standard.Formula:C21H22O6Color and Shape:SolidMolecular weight:370.401Betulin caffeate
CAS:Betulin-3β-caffeate shows moderate antioxidant activity with IC50 value 108.0 ug/ml.Formula:C39H56O5Purity:98%Color and Shape:SolidMolecular weight:604.86(+)-Coclaurine hydrochloride
CAS:(+)-Coclaurine hydrochloride, also known as (+)-(R)-Coclaurine, is a benzyltetrahydroisoquinoline alkaloid extracted from multiple plant species.Formula:C17H20ClNO3Purity:98%Color and Shape:SolidMolecular weight:321.8Chitinovorin B
CAS:Chitinovorin B is a beta-lactam antibiotic.Formula:C29H46N10O12SColor and Shape:SolidMolecular weight:758.813,4',5-Trihydroxybibenzyl-2-carboxylic acid
3,4',5-Trihydroxybibenzyl-2-carboxylic acid is a useful organic compound for research related to life sciences and the catalog number is T129079.Formula:C15H14O5Color and Shape:SolidMolecular weight:274.272Ac-PLVE-FMK
CAS:Ac-PLVE-FMK (Ac-Pro-Leu-Val-Glu(OMe)-CH2F), a tetrapeptidyl fluoromethylketone (FMKs), serves as a cathepsin inhibitor. It is utilized in cancer research [1].Formula:C25H41FN4O7Purity:98%Color and Shape:SolidMolecular weight:528.61
