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(4,876 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(3,901 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,414 products)
- Other Inhibitors(35,849 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66517 products of "Inhibitors"
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Linearolactone
CAS:Linearolactone, isolated from Salvia polystachya, inhibits Entamoeba histolytica and Giardia lamblia.Formula:C20H20O5Purity:98%Color and Shape:SolidMolecular weight:340.37Guangxitoxin 1E
CAS:Guangxitoxin 1E acts as a gating modifier since it shifts the voltage-dependence of Kv2.1 K+ currents towards depolarized potentials.Formula:C178H248N44O45S7Purity:98%Color and Shape:SolidMolecular weight:3948.61(+/-)-Longamide
CAS:(+/-)-Longamide (6,7-dibromo-4-hydroxy-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-1-one) is a marine derived natural products found in Sponge Homaxinella sp.Formula:C7H6Br2N2O2Purity:99.2%Color and Shape:SoildMolecular weight:309.94Ref: TM-TN7157
1mg175.00€2mg264.00€5mg404.00€10mg592.00€25mg888.00€50mg1,243.00€1mL*10mM (DMSO)394.00€F1324
F1324: potent BCL6 inhibitor, IC50=1nM, binding t1/2=441s, strongly inhibits BCL6 PPI.Formula:C83H121N21O20SPurity:98%Color and Shape:SolidMolecular weight:1765.04Sageone
CAS:Sageone represents a promising anticancer agent against gastric cancer that warrants further study, it synergizes with cisplatin cytotoxicity in SNU-1 humanFormula:C19H24O3Purity:98%Color and Shape:SolidMolecular weight:300.39Canadensolide
CAS:Canadensolide is an antifungal metabolite of Penicillium canadense .Formula:C11H14O4Color and Shape:SolidMolecular weight:210.23Pomalidomide-amino-PEG5-NH2 hydrochloride
CAS:Pomalidomide-amino-PEG5-NH2 HCl, a cereblon ligand, is used in PROTAC tech as a ligase linker.Formula:C25H35ClN4O10Color and Shape:SolidMolecular weight:587.02CL845-PAB-Ala-Val-PEG4-Azide
CL845-PAB-Ala-Val-PEG4-Azide: A conjugatable STING ligand derived from CL845, used for bioconjugation.Formula:C46H61F2N15O17P2SColor and Shape:SolidMolecular weight:1228.08Decyl thiocyanate
CAS:Decyl thiocyanate is a biochemical.Formula:C11H21NSColor and Shape:SolidMolecular weight:199.36N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy3
CAS:N-methyl-N'-methyl Cy3 is a PEG-based linker for PROTAC synthesis.Formula:C45H65ClN2O10Purity:98%Color and Shape:SolidMolecular weight:829.469-O-Feruloyllariciresinol
CAS:9-O-Feruloyllariciresinol is a natural product for research related to life sciences. The catalog number is TN3326 and the CAS number is 60337-67-9.Formula:C30H32O9Purity:98%Color and Shape:SolidMolecular weight:536.577CDK4/6-IN-11
CAS:CDK4/6-IN-11 is a potent PROTAC CDK4/6 degrader.Formula:C43H49N11O7Color and Shape:SolidMolecular weight:831.92Ravenine
CAS:Ravenine is a natural product for research related to life sciences. The catalog number is TN4902 and the CAS number is 20105-22-0.Formula:C15H17NO2Purity:98%Color and Shape:SolidMolecular weight:243.3HAEGTFTSD acetate(926018-45-3 free base)
HAEGTFTSD acetate is the first N-terminal 1-9 residues of GLP-1 peptide.The GLP-1 (7-36) amide is a product of the preproglucagon gene, which is secreted fromFormula:C42H61N11O19Purity:98%Color and Shape:SolidMolecular weight:1024.01MARCKS Peptide(151-175), Phosphorylated
Myristoylated Alanine-Rich C Kinase Substrate peptide (151-175) is a high affinity Protein Kinase C substrate.
Formula:C147H246N41O40P3Purity:98%Color and Shape:SolidMolecular weight:3320.810-Pyrene-PC
CAS:10-Pyrene-PC, a PLA2 substrate (not for cPLA2/PAF-AH), yields fluorescent 10-pyrenyldecanoic acid upon hydrolysis.Formula:C50H76NO8PColor and Shape:SolidMolecular weight:850.1315-Hydroxy-7,8-dimethoxy (2R)-flavanone-5-O-β-D-glucopyranoside
CAS:5-Hydroxy-7,8-dimethoxy (2R)-flavanone-5-O-beta-D-glucopyranoside is a natural product for research related to life sciences.Formula:C23H26O10Purity:98%Color and Shape:SolidMolecular weight:462.45Pasireotide
CAS:Pasireotide (SOM 230) is a cyclohexapeptide, mimicking somatostatin with high affinity for sst1/2/3/4/5 receptors (pKi=8.2/9.0/9.1/<7.0/9.9).Formula:C58H66N10O9Purity:98%Color and Shape:SolidMolecular weight:1047.21HIF-1 inhibitor-5
HIF-1 inhibitor-5 (Compound 16e) is a potent inhibitor of HIF-1, exhibiting an IC50 value of 2.38 μM and demonstrating significant anti-angiogenic potential [1Formula:C28H35NO5Color and Shape:SolidMolecular weight:465.58DBCO-PEG8-acid
DBCO-PEG8-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C38H52N2O12Purity:98%Color and Shape:SolidMolecular weight:728.83Scutebarbatine Z
CAS:Scutebarbatine Z is a natural product from Scutellaria barbata.Formula:C26H33NO5Purity:98%Color and Shape:SolidMolecular weight:439.54CDK2
CAS:CDK2, a eukaryotic S/T kinase, catalyzes ATP γ-phosphate transfer to serine/threonine in proteins.
Formula:C35H57N15O9Purity:98%Color and Shape:SolidMolecular weight:831.923,4',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:274.272Methyltetrazine-PEG13-acid
Methyltetrazine-PEG13-acid: a PEG-based linker for PROTAC synthesis, enabling targeted protein degradation.Formula:C36H60N4O15Purity:98%Color and Shape:SolidMolecular weight:788.88NSC 370284
CAS:NSC 370284 inhibits STAT3/5, reducing AML cell viability with TET1 overexpression in vitro/in vivo.Formula:C21H25NO6Purity:99.74%Color and Shape:SolidMolecular weight:387.43Caffeic acid-pYEEIE
CAS:Phosphopeptide ligand for the src SH2 domain (IC50 = 42 nM); displays 30-fold higher affinity than N-acetyl-O-phosphono-Tyr-Glu-Glu-Ile-Glu (Ac-pYEEIE,).
Formula:C39H50N5O19PPurity:98%Color and Shape:SolidMolecular weight:923.82Citromycin
CAS:Citromycin, an antibiotic, has weakly cytotoxic.Formula:C13H10O5Purity:98%Color and Shape:SolidMolecular weight:246.22Lipustobart
CAS:Lipustobart is an IgG4-kappa humanized monoclonal antibody targeting PDCD1 (programmed cell death 1, PD1, PD-1, CD279), with immunostimulant and antineoplasticPurity:98%Color and Shape:LiquidBauhiniaside B
CAS:Bauhiniaside B is a useful organic compound for research related to life sciences. The catalog number is T124377 and the CAS number is 69261-84-3.Formula:C22H26O9Color and Shape:SolidMolecular weight:434.441Thalidomide-O-amido-CH2-PEG3-CH2-NH-Boc
CAS:Thalidomide-O-amido-CH2-PEG3-CH2-NH-Boc is an E3 ligase ligand-linker for PROTAC BET degraders.Formula:C30H42N4O11Color and Shape:SolidMolecular weight:634.683PACMA 31
CAS:PACMA 31: Irreversible PDI inhibitor, IC50 10 μM, reduces ovarian tumor growth, targets tumors.Formula:C21H22N2O6SPurity:99.92%Color and Shape:SolidMolecular weight:430.47Ref: TM-T41277
2mg34.00€5mg50.00€10mg88.00€25mg160.00€50mg261.00€100mg434.00€200mg622.00€1mL*10mM (DMSO)55.00€11β-Hydroxylupeol
CAS:11beta-Hydroxylupeol is a natural product for research related to life sciences. The catalog number is TN2592 and the CAS number is 49776-92-3.Formula:C30H50O2Purity:98%Color and Shape:SolidMolecular weight:442.728dTAGV-1-NEG TFA
dTAGV-1-NEG TFA, a diastereomer, serves as the heterobifunctional negative control for dTAGV-1. It acts specifically as an FKBP12 F36V-selective degrader [1].Formula:C70H91F3N6O16SColor and Shape:SolidMolecular weight:1361.56Corymbol
CAS:Corymbol is a natural product for research related to life sciences. The catalog number is TN3712 and the CAS number is 7047-54-3.Formula:C20H34O3Purity:98%Color and Shape:SolidMolecular weight:322.489α-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 SolidMC-Alkyl-Hydrazine Modified MMAF
CAS:MC-Alkyl-Hydrazine Modified MMAF: a noncleavable ADC drug-linker with potent antitumor effect, inhibits tubulin.Formula:C59H92N10O12Purity:98%Color and Shape:SolidMolecular weight:1133.42Azedarachol
CAS:Azedarachol possesses antifeedant activity.Formula:C25H40O5Color and Shape:SolidMolecular weight:420.59Hongotoxin-1
Hongotoxin-1, a chemical compound isolated from the venom of Centruroides limbatus, functions as a potassium channel inhibitor.Formula:C181H299N53O49S7Purity:98%Color and Shape:SolidMolecular weight:4226.13Dihydromicromelin B
CAS:Dihydromicromelin B is a natural product from Micromelum sp.Formula:C15H14O6Purity:98%Color and Shape:SolidMolecular weight:290.271Lurasidone Metabolite 14326 D8
Lurasidone Metabolite 14326 D8 is the deuterium labeled Lurasidone Metabolite 14326.Formula:C28H28D8N4O3SPurity:98%Color and Shape:SolidMolecular weight:516.72Moracin T
CAS:Moracin inhibits TPA-induced inflammation, leucocyte entry, hyperplasia, cell growth, and suppresses 4-HNE. It may protect against tumor promotion.Formula:C20H20O5Purity:98%Color and Shape:SolidMolecular weight:340.37Neoprocurcumenol
CAS:Neoprocurcumenol exerts significant toxicity on mosquito larvae.Formula:C15H22O2Purity:98%Color and Shape:SolidMolecular weight:234.333-Epichromolaenide
CAS:3-Epichromolaenide is a natural product for research related to life sciences. The catalog number is TN2927 and the CAS number is 89913-53-1.Formula:C22H28O7Purity:98%Color and Shape:SolidMolecular weight:404.45Tanshindiol B
CAS:Tanshindiol B inhibits EZH2, has anti-cancer and anti-angiogenic properties, promising for designing potent inhibitors.Formula:C18H16O5Purity:98%Color and Shape:SolidMolecular weight:312.32Stressin I
Potent CRF1 agonist; Ki: 1.5 nM (CRF1), 224 nM (CRF2). Boosts ACTH, enhances stool frequency after i.p. administration.Formula:C203H337N57O56Purity:98%Color and Shape:SolidMolecular weight:4472.24Dazcapistat
CAS:Dazcapistat is a potent calpain inhibitor, with IC50s of <3 μM for calpain 1, calpain 2 and calpain 9, respectively.Formula:C21H18FN3O4Purity:99.11%Color and Shape:SolidMolecular weight:395.38Ref: TM-T9710
1mg92.00€5mg192.00€10mg289.00€25mg522.00€50mg732.00€100mg1,018.00€1mL*10mM (DMSO)212.00€DMAPP triammonium
CAS:DMAPP triammonium (Dimethylallyl diphosphate triammonium) is an isoprenoid prerequisite substance can be used in the study of metabolism-related diseases.Formula:C5H21N3O7P2Purity:95% - 95.38%Color and Shape:SolidMolecular weight:297.18Preisocalamendiol
CAS:Preisocalamendiol, a plausible precursor of isocalamendiol.Formula:C15H24OPurity:98%Color and Shape:SolidMolecular weight:220.35HKB99
CAS:HKB99 suppresses NSCLC growth, metastasis, and overcomes erlotinib resistance.Formula:C23H18N2O6SPurity:97.35% - 97.35%Color and Shape:SolidMolecular weight:450.46
