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(2,849 products)
- Apoptosis(6,366 products)
- Cell Cycle/Checkpoint(4,907 products)
- Chromatin/Epigenetics(2,625 products)
- Cytoskeletal Signaling(1,585 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,759 products)
- Enzyme(3,673 products)
- GPCR/G-Protein(9,051 products)
- Immunology and Inflammation(3,945 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,259 products)
- Membrane Transporter/Ion Channel(3,163 products)
- Metabolism(10,148 products)
- Microbiology/Virology(7,672 products)
- Neuroscience(10,549 products)
- Other Inhibitors(35,858 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,435 products)
- Proteases/Proteasome(1,692 products)
- Stem Cell and Derivatives(734 products)
- Tyrosine Kinase/Adaptors(1,991 products)
- Ubiquitination(1,744 products)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
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6-Amino-4-hydroxyamino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
6-Amino-4-hydroxyamino-1-(2-deoxy-b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine is a useful organic compound for research related to life sciences and theColor and Shape:SolidRef: TM-TNU1044
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireL-Azidonorleucine hydrochloride
CAS:L-Azidonorleucine HCl, unnatural amino acid, replaces Methionine, labels proteins, identifies MetRS mutants.Formula:C6H13ClN4O2Color and Shape:SolidMolecular weight:208.646Ezatiostat
CAS:Ezatiostat (TER199(free base)) is a tripeptide analog of glutathione that can selectively inhibit GSTP1-1 catalytic activity.Formula:C27H35N3O6SPurity:97.95%Color and Shape:SolidMolecular weight:529.65Ref: TM-T5097
2mg37.00€5mg54.00€1mL*10mM (DMSO)79.00€10mg93.00€25mg157.00€50mg250.00€100mg432.00€200mg618.00€PKC-θ inhibitor
CAS:PKC-theta inhibitor is PKC-θinhibitor, with an IC50 of 12 nM.Formula:C20H25F3N6O3Purity:99.46%Color and Shape:SolidMolecular weight:454.45Ref: TM-T5423
1mg101.00€5mg236.00€1mL*10mM (DMSO)259.00€10mg313.00€25mg442.00€50mg580.00€100mg893.00€200mg1,198.00€Enniatin B
CAS:Enniatins B decreases the activation of ERK (p44/p42).Formula:C33H57N3O9Purity:98%Color and Shape:SolidMolecular weight:639.8313,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy] methyl]-3-oxo-2-pyrazinecarboxamide
CAS:3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy] methyl]-3-oxo-2-pyrazinecarboxamide is a Nucleoside Derivative - Acyclic nucleoside.Formula:C9H13N3O5Color and Shape:SolidMolecular weight:243.22Ref: TM-TNU1236
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-(N-t-butyloxycarbonyl)aminomethyl-2-thiouracil
CAS:Heterocyclic Compounds - Pyrimidine; Intermediate and Building Blocks - Nucleoside baseFormula:C10H15N3O3SColor and Shape:SolidMolecular weight:257.31Ref: TM-TNU0820
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire5-(Trifluoromethyl)cytidine
CAS:5-(Trifluoromethyl)cytidine is a Nucleoside Derivative - Fluoro-Modified nucleoside, 5-Modified pyrimidine nucleoside.Formula:C10H12F3N3O5Color and Shape:SolidMolecular weight:311.21Ref: TM-TNU0033
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBromo-PEG3-bromide
CAS:Bromo-PEG3-bromide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C8H16Br2O3Color and Shape:SolidMolecular weight:320.02Thalirugidine
CAS:Thalirugidine is a natural product from Thalictrum foliolosum DC.Formula:C39H46N2O8Purity:98%Color and Shape:SolidMolecular weight:670.79N2-Phenoxyacetylguanosine
CAS:N2-Phenoxyacetylguanosine is a Nucleoside Derivative - Other modified nucleoside.Formula:C18H19N5O7Color and Shape:SolidMolecular weight:417.37Ref: TM-TNU1201
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine
CAS:N4-Benzoyl-5'-O-DMT-2'-O-propargyl adenosine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH group.Formula:C41H37N5O7Color and Shape:SolidMolecular weight:711.76Ref: TM-TNU0936
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireEGNHS
CAS:EGNHS (EGS crosslinker) is an alkyl/ether-based PROTAC linker that can be used in the synthesis of PROTACs[1].Formula:C18H20N2O12Purity:97.12% - 99.83%Color and Shape:SolidMolecular weight:456.36CCT129957
CAS:CCT129957 is a novel and potent phospholipase C-γ (PLC-γ) inhibitor with an IC50 of about 3 μM and a GC50 of 15 μM.CCT129957 exhibits anticancer activity andFormula:C17H15N3O3Purity:99.69%Color and Shape:SolidMolecular weight:309.32Ref: TM-T14903
1mg44.00€1mL*10mM (DMSO)92.00€5mg93.00€10mg126.00€25mg220.00€50mg330.00€100mg497.00€500mg1,054.00€Rev 2'-O-MOE-G(iBu)-5'-amidite
CAS:Rev 2'-O-MOE-G(iBu)-5'-amidite is a Nucleoside Phosphoramidite.Formula:C47H60N7O10PColor and Shape:SolidMolecular weight:913.99Ref: TM-TNU1530
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireAdenin-9-yl acetic acidt-butyl ester
CAS:Adenin-9-yl acetic acidt-butyl ester is a PNA-related Derivative.Formula:C11H15N5O2Color and Shape:SolidMolecular weight:249.27Ref: TM-TNU0913
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireHSD1590
CAS:HSD1590 inhibits ROCK1/2 (IC50: 1.22/0.51 nM); strong affinity (Kd <2nM); low cytotoxicity.Formula:C20H18BN3O3Color and Shape:SolidMolecular weight:359.19Magnesium sulfate
CAS:Magnesium sulfate: anticonvulsant for eclampsia, tocolytic agent.Formula:MgSO4Purity:98%Color and Shape:SolidMolecular weight:120.378-(N-Boc-aminomethyl)guanosine
8-(N-Boc-aminomethyl)guanosine is a useful organic compound for research related to life sciences and the catalog number is TNU1072.Color and Shape:SoildRef: TM-TNU1072
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireEnclomiphene D4 hydrochloride
Enclomiphene D4 hydrochloride is a potent oral estrogen receptor antagonist with deuterium labeling.Formula:C26H25D4Cl2NOPurity:98%Color and Shape:SolidMolecular weight:446.45
![3,4-Dihydro-4-[[2-hydroxy-1-(hydroxymethyl)ethoxy] methyl]-3-oxo-2-pyrazinecarboxamide](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1236.webp&w=3840&q=75)
