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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 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(9,015 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,423 products)
- Other Inhibitors(35,848 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
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RS 49676
CAS:RS 49676 is an N-substituted imidazole.Formula:C25H28ClN3O5Color and Shape:SolidMolecular weight:485.963,11,12-Trihydroxyspirovetiv-1(10)-en-2-one
CAS:3,11,12-Trihydroxyspirovetiv-1(10)-en-2-one is a natural product for research related to life sciences.Formula:C15H24O4Purity:98%Color and Shape:SolidMolecular weight:268.35Floridanine
CAS:Floridanine is a natural product of Doronicum, Asteraceae.Formula:C21H31NO9Purity:98%Color and Shape:SolidMolecular weight:441.47Dactylocycline D
CAS:Dactylocyclines D, a new tetracycline derivative from Dactylosporangium, combats tetracycline-resistant bacteria.Formula:C33H42ClN3O14Color and Shape:SolidMolecular weight:740.15m-Benzenedisulfonamide, 4-chloro-5-hydrazino-
CAS:m-Benzenedisulfonamide, 4-chloro-5-hydrazino- is a bioactive chemical.Formula:C6H9ClN4O4S2Color and Shape:SolidMolecular weight:300.74Linolenylamine
CAS:Linolenylamine is a bioactive chemical.Formula:C18H33NColor and Shape:SolidMolecular weight:263.46t-Butyl acetate-PEG3-CH2COOH
CAS:t-Butyl acetate-PEG3-CH2COOH is a PEG-based PROTAC linker for PROTAC molecule synthesis.Formula:C14H26O8Color and Shape:SolidMolecular weight:322.354Azido-PEG4-hydrazide-Boc
CAS:Azido-PEG4-hydrazide-Boc is a polyethylene glycol (PEG)-based bifunctional linker compound used in the synthesis of Proteolysis Targeting Chimeras (PROTACs)[1].Formula:C16H31N5O7Purity:98%Color and Shape:SolidMolecular weight:405.452',4'-Dihydroxy-3',6'-dimethoxychalcone
CAS:2',4'-Dihydroxy-3',6'-dimethoxychalcone has cytotoxic, anti-inflammatory activity and anti-cholinesterase activities, it has significant NO inhibitory activity.Formula:C17H16O5Purity:98%Color and Shape:SolidMolecular weight:300.31SAMβA TFA
SAMβA TFA, a selective antagonist of Mfn1-βIIPKC association conjugated to the cell permeable peptide TAT47-57, is a rationally designed inhibitor that improvesFormula:C50H73N17O16·xC2HF3O2Purity:98%Color and Shape:SolidMolecular weight:1168.22 (free acid)Amoxicillin trihydrate mixture with potassium clavulanate (4:1)
Amoxicillin + potassium clavulanate (4:1) is a broad-spectrum, well-absorbed oral antibiotic blocking cell wall synthesis.Formula:C24H33KN4O13SColor and Shape:SolidMolecular weight:656.7Compound N037-0029
Compound N037-0029 is a useful organic compound for research related to life sciences and the catalog number is T131289.Color and Shape:SolidEDA-DA
CAS:EDA-DA is a probe for labeling bacterial cell wall Peptidoglycan, crucial for division and shape.Formula:C8H12N2O3Color and Shape:SolidMolecular weight:184.19Pedunculagin
CAS:Pedunculagin inhibits 5α-reductase type 1, NO, IL-6, IL-8, and shows anti-inflammatory effects.Formula:C41H28O26Color and Shape:SolidMolecular weight:936.65Nafimidone
CAS:Nafimidone shows anticonvulsant activity in a rat model of amygdala epilepsy and can be used in the treatment of chronic intractable epilepsy.Formula:C15H12N2OPurity:99.98%Color and Shape:SolidMolecular weight:236.27Cyclocarposide
Cyclocarposide is a useful organic compound for research related to life sciences and the catalog number is T131539.Formula:C41H68O13Color and Shape:SolidMolecular weight:768.982Nelezaprine maleate
CAS:Nelezaprine maleate is a bioactive chemical.Formula:C22H25ClN2O4Color and Shape:SolidMolecular weight:416.90Thevetose, L-
CAS:Thevetose, L- is a bioactive chemical.Formula:C7H14O5Color and Shape:SolidMolecular weight:178.18M 17
CAS:M 17 is a bioactive chemical.Formula:C22H28Cl2N2O2Color and Shape:SolidMolecular weight:423.38Mycaminosyltylonolide
CAS:Mycaminosyltylonolide is a macrolide with a beta-D-mycaminosyl at position 5, potent against bacteria and luciferase synthesis.Formula:C31H51NO10Purity:98.56%Color and Shape:SoildMolecular weight:597.74Ethylnorepinephrine hydrochloride
CAS:Ethylnorepinephrine hydrochloride is a unique bronchodilator.
Formula:C10H16ClNO3Purity:98%Color and Shape:SolidMolecular weight:233.69Biotin-bis-amido-SS-NHS
CAS:Biotin-bis-amido-SS-NHS is an alkyl/ether-based PROTAC linker that finds utility in the synthesis of PROTACs.Formula:C22H33N5O7S3Purity:98%Color and Shape:SolidMolecular weight:575.72RWJ-56110 dihydrochloride
CAS:RWJ-56110 dihydrochloride is a potent PAR-1 inhibitor (IC50=0.44μM), blocking platelet aggregation, angiogenesis, and induces apoptosis. No PAR-2/3/4 effect.Formula:C41H44Cl3F2N7O3Color and Shape:SolidMolecular weight:827.2Aurein 2.4
CAS:Aurein 2.4, an antibiotic antimicrobial peptide, exhibits activity against Gram-positive bacteria [1] [2].Formula:C77H133N19O19Purity:98%Color and Shape:SolidMolecular weight:1629Zavacorilant
CAS:Zavacorilant is capable of modulating glucocorticoid receptor (GR).Formula:C25H26FN7O3S2Color and Shape:SolidMolecular weight:555.65Leptosin
CAS:Leptosin is a novel glycoside.Formula:C22H22O11Color and Shape:SolidMolecular weight:462.407Benzyl-PEG7-amine
CAS:Benzyl-PEG7-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H37NO7Color and Shape:SolidMolecular weight:415.527Emamectin B1a
CAS:Emamectin B1a can be used in relevant research in the life sciences. Its product number is T37663 and CAS number is 121124-29-6.
Formula:C49H75NO13Color and Shape:SolidMolecular weight:886.133Bisdionin C
CAS:Bisdionin C blocks GH18 chitinase: IC50—0.2 μM for A. fumigatus, 8.3 μM for HCHT, 3.4 μM for AMCase.Formula:C17H20N8O4Purity:98.67%Color and Shape:SolidMolecular weight:400.39Metrazifone
CAS:Metrazifone is a potential bioactive agent. No detail information yet.Formula:C20H23N5OColor and Shape:SolidMolecular weight:349.434-Epivulgarin
CAS:4-Epivulgarin is a useful organic compound for research related to life sciences. The catalog number is T124443 and the CAS number is 66289-87-0.Formula:C15H20O4Color and Shape:SolidMolecular weight:264.321Chlorbetamide
CAS:Chlorbetamide is a biochemical.Formula:C11H11Cl4NO2Color and Shape:SolidMolecular weight:331.02CC-8017
CAS:CC-8017 is a bio-active chemical.Formula:C13H13N3O5Color and Shape:SolidMolecular weight:291.26Kawainol
Kawainol is a natural product that can be used as a reference standard.Formula:C14H14O4Color and Shape:SolidMolecular weight:246.2623',5-Dihydroxy-4',6,7-trimethoxyflavanone
3',5-Dihydroxy-4',6,7-trimethoxyflavanone is a useful organic compound for research related to life sciences and the catalog number is T123947.Formula:C18H18O7Color and Shape:SolidMolecular weight:346.3354′-Bromoflavone
CAS:4′-Bromoflavone is a highly effective inducer of phase II detoxification enzymes and has been identified as a potent agent in cancer chemoprevention.Formula:C15H9BrO2Color and Shape:SolidMolecular weight:301.14JNJ-10181457 (hydrochloride)
CAS:JNJ-10181457 (hydrochloride) is a non-imidazole H3 receptor antagonist that is brain-penetrating and selective, increasing NE and acetylcholine concentrationsFormula:C20H30Cl2N2OColor and Shape:SolidMolecular weight:385.37Rubrisandrin A
Rubrisandrin A is a useful organic compound for research related to life sciences and the catalog number is T123932.Formula:C22H28O6Color and Shape:SolidMolecular weight:388.46(Rac)-5-Keto Fluvastatin
CAS:(Rac)-5-Keto Fluvastatin (rac 5-Keto Fluvastatin) is an impurity of Fluvastatin which is an inhibitor of HMG-CoA reductase.Formula:C24H24FNO4Purity:95.04%Color and Shape:SolidMolecular weight:409.45VPC32179
CAS:VPC32179 is a bioactive chemical.Formula:C33H54N3O6PColor and Shape:SolidMolecular weight:619.77Capsicoside A
CAS:Capsicoside A is a natural product that can be used as a reference standard. The CAS number of Capsicoside A is 54999-56-3.Formula:C63H106O35Color and Shape:SolidMolecular weight:1423.51Evodol
CAS:Evodol is an anti-inflammatory and inhibits NO in macrophages; it has larvicidal effects on Asian tiger mosquitoes, LC50 at 52.22 ug/ml.Formula:C26H28O9Purity:98%Color and Shape:SolidMolecular weight:484.5HO-PEG-CH2COOH (MW 5000)
HO-PEG-CH2COOH (MW 5000), a polyethylene glycol (PEG)-based PROTAC linker, serves as a valuable component in the synthesis of PROTACs[1].Purity:98%Color and Shape:SolidMolecular weight:N/ASBP1
23-AA peptide from human ACE2, binds SARS-CoV-2 RBD with 1.3 μM affinity; may be 75x weaker than reported. Unpublished data.Color and Shape:SolidLappaol C
CAS:Lappaol C: antioxidant, antiaging, promotes C. elegans longevity/stress resistance, potential cancer adjuvant.Formula:C30H34O10Purity:98%Color and Shape:SolidMolecular weight:554.59Lysyl ornithine monohydrochloride
CAS:Lysyl ornithine monohydrochloride is a bioactive chemical.Formula:C11H25ClN4O3Color and Shape:SolidMolecular weight:296.79Agidol AF-2
CAS:Agidol AF-2 is a biochemical.Formula:C9H14N2OColor and Shape:SolidMolecular weight:166.224ARC186
ARC186 is a highly potent aptamer that serves as a complement inhibitor by blocking the convertase-catalyzed activation of C5.Color and Shape:SolidMolecular weight:120702.76
