
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(2,856 products)
- Apoptosis(6,375 products)
- Cell Cycle/Checkpoint(4,913 products)
- Chromatin/Epigenetics(2,633 products)
- Cytoskeletal Signaling(1,590 products)
- DNA Damage/DNA Repair(2,868 products)
- Endocrinology/Hormones(3,765 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,055 products)
- Immunology and Inflammation(3,957 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,162 products)
- Metabolism(10,157 products)
- Microbiology/Virology(7,674 products)
- Neuroscience(10,550 products)
- Other Inhibitors(35,861 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,438 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,992 products)
- Ubiquitination(1,744 products)
Show 16 more subcategories
Found 66511 products of "Inhibitors"
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Archangelicin
CAS:Archangelicin is a useful organic compound for research related to life sciences. The catalog number is T125179 and the CAS number is 2607-56-9.Formula:C24H26O7Color and Shape:SolidMolecular weight:426.465Forskolin J
CAS:Forskolin J is a natural product for research related to life sciences. The catalog number is TN4074 and the CAS number is 81873-08-7.Formula:C24H36O8Purity:98%Color and Shape:SolidMolecular weight:452.544Austocystin B
CAS:Austocystin B is a natural product that can be used as a reference standard. The CAS number of Austocystin B is 55256-57-0.Formula:C22H20O7Color and Shape:SolidMolecular weight:396.395Ubine
Ubine is a natural product that can be used as a reference standard.Formula:C10H15NOColor and Shape:SolidMolecular weight:165.236endo-BCN-PEG3-NHS ester
CAS:Endo-BCN-PEG3-NHS ester is a PEG-derived linker employed for the synthesis of PROTACs, functioning as a PEG-based PROteolysis TArgeting Chimeras linker[1].Formula:C24H34N2O9Purity:98%Color and Shape:SolidMolecular weight:494.53Chlorantholide E
CAS:Chlorantholide E is a natural product for research related to life sciences. The catalog number is TN3643 and the CAS number is 1372558-36-5.Formula:C15H18O5Purity:98%Color and Shape:SolidMolecular weight:278.3DB008
DB008 is a selective PARP16 inhibitor with IC50 of 0.27 μM, has acrylamide, and is membrane-permeable.Formula:C25H21FN4O3Color and Shape:SolidMolecular weight:444.46CAY10434
CAS:CAY10434, a potent CYP4A hydroxylase inhibitor, has an IC50 of 8.8 nM and boosts angiotensin II contraction, Emax 6764 mg.Formula:C17H25N3OPurity:99.85%Color and Shape:SolidMolecular weight:287.4Bcl-2-IN-5
CAS:Bcl-2-IN-5: BCL-2 inhibitor, IC50: 0.12 nM (wt), 0.14 nM (D103Y), 0.22 nM (G101V); Cell growth IC50: 0.2 nM, 0.44 nM (RS4;11).Formula:C55H63FN8O8SColor and Shape:SolidMolecular weight:1015.2Mitemcinal fumarate
CAS:Mitemcinal fumarate is a erythromycin derivative that is used to treat gastroesophageal reflux disease.Formula:C84H142N2O28Color and Shape:SolidMolecular weight:1628.02Ornipressin
CAS:Ornipressin is a vasoconstrictor, haemostatic and renal agent.Formula:C45H63N13O12S2Purity:98%Color and Shape:White PowderMolecular weight:1042.19Azido-PEG7-azide
CAS:Azido-PEG7-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H32N6O7Purity:98%Color and Shape:SolidMolecular weight:420.46Warangalone
CAS:Warangalone inhibits malaria parasites 3D7 and K1 with IC50s: 4.8 and 3.7 μg/mL, respectively.Formula:C25H24O5Purity:98%Color and Shape:SolidMolecular weight:404.46PKM2 inhibitor G
CAS:PKM2 inhibitor G is a inhibitor of pyruvate kinase.Formula:C16H15NO3SPurity:99.89%Color and Shape:SoildMolecular weight:301.36Ref: TM-T67900
1mg109.00€1mL*10mM (DMSO)230.00€5mg243.00€10mg355.00€25mg532.00€50mg745.00€100mg1,018.00€N-benzyl-N-methylphenylalanine
N-benzyl-N-methylphenylalanine is a useful organic compound for research related to life sciences and the catalog number is T131578.Formula:C17H19NO2Color and Shape:SolidMolecular weight:269.344A 80556
CAS:A 80556, a fluoroquinolone antibiotic, has potent antibacterial activity against gram-positive, gram-negative, and anaerobic organisms.Formula:C21H19ClF3N3O3Purity:98%Color and Shape:SolidMolecular weight:453.84Dimethylaminomicheliolide HCl
CAS:Dimethylaminomicheliolide HCl has potential anti-inflammatory and anti-tumor activity and inhibits the proliferation of glioblastoma cells by targeting pyruvateFormula:C17H28ClNO3Purity:99.91%Color and Shape:SoildMolecular weight:329.868,9-Epoxy-3-isobutyryloxy-10-(2-methylbutanoyl)thymol
CAS:8,9-Epoxy-3-isobutyryloxy-10-(2-methylbutanoyl)thymol is a chemical composition of essential oils from Telekia speciosa.Formula:C19H26O5Purity:98%Color and Shape:SolidMolecular weight:334.41Azido-PEG3-C6-Cl
CAS:Azido-PEG3-C6-Cl is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H24ClN3O3Color and Shape:SolidMolecular weight:293.79Quinovic acid 3-O-α-L-rhamnopyranoside
CAS:Quinovic acid 3-O-alpha-L-rhamnopyranoside shows significant inhibitory activity against snake venom phosphodiesterase-I.Formula:C36H56O9Purity:98%Color and Shape:SolidMolecular weight:632.82isomer-GAT 107
CAS:isomer-GAT 107 ((-)GAT 107) is an inactive isomer of (+)GAT 107.Formula:C18H17BrN2O2SPurity:99.33%Color and Shape:SoildMolecular weight:405.31SARS-CoV-2-IN-64
SARS-CoV-2-IN-64 (compound 9), derived from chenodeoxycholic acid, serves as a potent inhibitor of the SARS-CoV-2 spike glycoprotein [1].Purity:98%Color and Shape:Odour SolidH2N-PEG6-Hydrazide
H2N-PEG6-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C15H33N3O7Purity:98%Color and Shape:SolidMolecular weight:367.44PROTAC Hemagglutinin Degrader-1
PROTAC Hemagglutinin Degrader-1 (V3) degrades influenza HA potently (DC50 1.44 μM) with broad-spectrum antiviral effects.Formula:C61H93N5O9SColor and Shape:SolidMolecular weight:1072.48Barbinervic acid
CAS:Barbinervic acid shows anti-bacteria activity (IC50 = 0.098 g x LU(-1), IC50 = 0.27 g x L(-1)) against SA and ESBLs-SA respectively.Formula:C30H48O5Purity:98%Color and Shape:SolidMolecular weight:488.75'-O-DMTr-5-MedC (Ac)-methyl phosphonamidite
5’-O-DMTr-5-MedC (Ac)-methyl phosphonamidite, a purine nucleoside analog, exhibits broad antitumor activity, particularly against indolent lymphoid malignanciesFormula:C40H51N4O7PColor and Shape:SolidMolecular weight:730.83Pterolactam
CAS:Pterolactam is a natural product of Cibotium, Dicksoniaceae.Formula:C5H9NO2Purity:98%Color and Shape:SolidMolecular weight:115.13Eucalyptin acetate
Eucalyptin acetate is a useful organic compound for research related to life sciences and the catalog number is T125926.Formula:C21H20O6Color and Shape:SolidMolecular weight:368.385Pasireotide (diaspartate)
CAS:Pasireotide diaspartate (SOM230) has high agonist activity at sst1/2/3/5, less at sst4; it's antiproliferative and proapoptotic.Formula:C66H80N12O17Color and Shape:SolidMolecular weight:1313.419(S)-HODE cholesteryl ester
CAS:9(S)-HODE cholesteryl ester, from atherosclerotic lesions, has an uncertain origin and serves as a standard for chiral ester analysis.
Formula:C45H76O3Color and Shape:SolidMolecular weight:665.1Linoleoyl-coenzyme A
CAS:Linoleoyl-coenzyme A is a substrate used to investigate the specificity and kinetics of acyl-CoA.Formula:C39H66N7O17P3SColor and Shape:SolidMolecular weight:1029.97Compound 1481-0011
Compound 1481-0011 is a useful organic compound for research related to life sciences and the catalog number is T131636.Color and Shape:Odour SolidMal-PEG4-VA
CAS:Mal-PEG4-VA, a noncleavable ADC linker featuring a Maleimide group, is utilized in the synthesis of antibody-drug conjugates.Formula:C26H42N4O11Purity:98%Color and Shape:SolidMolecular weight:586.63(Chloromethyl)naphthalene
CAS:(Chloromethyl)naphthalene is an agent of biochemical.Formula:C11H9ClColor and Shape:Clear To Light Yellow LiquidMolecular weight:176.64C3bot(154-182)
CAS:transferase-deficient neurotrophic fragment of clostridial C3 proteinFormula:C137H221N37O40SPurity:98%Color and Shape:SolidMolecular weight:3058.51PD-1/PD-L1-IN-9
CAS:PD-1/PD-L1-IN-9, with an IC50 of 3.8 nM, is a potent and orally active inhibitor of the PD-1/PD-L1 interaction.Formula:C22H24N2O2Purity:99.92%Color and Shape:SolidMolecular weight:348.44Ref: TM-T9651
1mg57.00€2mg85.00€5mg127.00€1mL*10mM (DMSO)140.00€10mg178.00€25mg298.00€50mg405.00€100mg535.00€500mg1,063.00€β-Furoyleupatolide
CAS:Beta-Furoyleupatolide is a natural product for research related to life sciences. The catalog number is TN3503 and the CAS number is 114437-24-0.Formula:C20H22O5Purity:98%Color and Shape:SolidMolecular weight:342.391Octamylamine
CAS:Octamylamine is a bioactive chemical.Formula:C13H29NColor and Shape:SolidMolecular weight:199.3761Fenfangjine G
CAS:Fenfangjine G is a natural product for research related to life sciences. The catalog number is TN4054 and the CAS number is 205533-81-9.Formula:C22H27NO8Purity:98%Color and Shape:SolidMolecular weight:433.457AL-438
CAS:AL-438 is a non-steroidal selective glucocorticoid receptor modulator.Formula:C23H25NO2Purity:98%Color and Shape:SolidMolecular weight:347.45AMI5
CAS:AMI5 (Eosin Y Disodium) is a soluble acidic red dye molecule. It is commonly used as a photoredox catalyst in organic synthesis.Cost-effective and quality-assured.Formula:C20H6Br4Na2O5Purity:64.47% - 89.01%Color and Shape:Brown Solid PowderMolecular weight:691.85Anti-inflammatory agent 40
Anti-inflammatory agent 40 is a promising, orally-active compound with anti-malarial and anti-inflammatory properties.Formula:C30H24Cl2N2O4Purity:98%Color and Shape:SolidMolecular weight:547.43(Iso)-Rilmakalim
CAS:An isomer of Rilmakalim, used in synthesis of active compounds: 3R,4S-3-hydroxy-2,2-dimethyl-6-phenylsulfonyl chroman-4-yl pyrrolidin-2-one.Formula:C21H23NO5SPurity:99.49% - 99.66%Color and Shape:SoildMolecular weight:401.48Cevadine (Veratrine)
Cevadine (Veratrine) is a useful organic compound for research related to life sciences and the catalog number is T131536.Formula:C32H49NO9Color and Shape:SolidMolecular weight:591.74210-O-trans-p-coumaroylscandoside
10-O-trans-p-coumaroylscandoside is a useful organic compound for research related to life sciences and the catalog number is T124045.Formula:C25H28O13Color and Shape:SolidMolecular weight:536.486Codaphniphylline
CAS:Codaphniphylline is a natural product of Daphniphyllum, Daphniphyllaceae.Formula:C30H47NO3Purity:98%Color and Shape:SolidMolecular weight:469.71Biotin-PEG2-C1-aldehyde
CAS:Biotin-PEG2-C1-aldehyde is a polyethylene glycol (PEG)-based linker utilized in synthesizing proteolysis targeting chimeras (PROTACs) [1].Formula:C16H27N3O5SPurity:98%Color and Shape:SolidMolecular weight:373.47NDT9520492
CAS:NDT9520492 is a bioactive chemical.Formula:C38H35FN2OColor and Shape:SolidMolecular weight:554.7Decane-2,4-dione
CAS:Decane-2,4-dione is a biochemical.Formula:C10H18O2Color and Shape:SolidMolecular weight:170.25Vasopressin Dimer (anti-parallel) (TFA)
Vasopressin Dimer (anti-parallel) TFA, an anti-parallel dimer form of vasopressin, has the capability to activate four G protein-coupled receptors: V1aR, V1bR,Formula:C94H131F3N30O26S4Purity:98%Color and Shape:SolidMolecular weight:2282.49

