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)
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Found 66516 products of "Inhibitors"
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Pyridate
CAS:Pyridate is mainly used as a selective post seedling herbicide.Formula:C19H23ClN2O2SColor and Shape:SolidMolecular weight:378.922-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4- methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine
CAS:2-Amino-4-chloro-N2-pivaloyl-7-[2-deoxy-3,5-di-O-(4- methylbenzoyl)-b-D-ribofuanosyl]-7H-pyrrolo[2,3-d]pyrimidine is a Nucleoside Derivative - 7-DeazapurineFormula:C32H33ClN4O6Color and Shape:SolidMolecular weight:605.08Ref: TM-TNU1290
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireMethyl carnosate
CAS:Methyl camosate, a diterpene sourced from Salvia officinalis or Rosmarinus officinalis, exhibits pronounced antioxidant and antibacterial properties.Formula:C21H30O4Purity:98.47%Color and Shape:SolidMolecular weight:346.46Vipivotide tetraxetan Linker
CAS:PSMA-617 Linker is used to make 177Lu-PSMA-617, a prostate cancer treatment.Formula:C33H45N5O9Purity:98%Color and Shape:SolidMolecular weight:655.74DL-3-Indolylglycine
CAS:D,L-3-indolylglycine, a tryptophan analog, is used in protein design and can replace tryptophan in peptidomimetics.Formula:C10H10N2O2Color and Shape:SolidMolecular weight:190.1986L-Azidonorleucine hydrochloride
CAS:L-Azidonorleucine HCl, unnatural amino acid, replaces Methionine, labels proteins, identifies MetRS mutants.Formula:C6H13ClN4O2Color and Shape:SolidMolecular weight:208.646Gefitinib-d8
CAS:Gefitinib is an EGFR tyrosine kinase inhibitor, with IC50 of 2-37 nM in NR6wtEGFR cells. Gefitinib D8 is a deuterium labeled Gefitinib.Formula:C22H24ClFN4O3Purity:98%Color and Shape:SolidMolecular weight:454.95N-desmethyl Enzalutamide D6
N-desmethyl Enzalutamide D6 is a deuterium labeled N-desmethyl Enzalutamide.Formula:C20H8D6F4N4O2SPurity:98%Color and Shape:SolidMolecular weight:456.455'-O-DMTr-2'-O-methyl-N6-methyl adenosine 3'-CED phosphoramidite
CAS:5'-O-DMTr-2'-O-methyl-N6-methyl adenosine 3'-CED phosphoramidite is a Nucleoside Phosphoramidite.Formula:C42H52N7O7PColor and Shape:SolidMolecular weight:797.88Ref: TM-TNU1618
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBromo-PEG6-alcohol
CAS:Bromo-PEG6-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H25BrO6Color and Shape:SolidMolecular weight:345.23DBCO-PEG5-DBCO
CAS:DBCO-PEG5-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C50H54N4O9Color and Shape:SolidMolecular weight:854.995-Iodouridine
CAS:Nucleoside, halo-nucleosideFormula:C9H11IN2O6Color and Shape:SolidMolecular weight:370.1Ref: TM-TNU0620
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine
CAS:N4-Benzoyl-2'-deoxy-5'-O-DMT-2',2'-difluorocytidine is a Nucleoside Derivative - Fluoro-modified nucleoside; Protected nucleoside w/NH2/OH open.Formula:C37H33F2N3O7Color and Shape:SolidMolecular weight:669.67Muramyl dipeptide
CAS:MDP is a synthetic peptide promoting bone formation by modulating osteoclasts, osteoblasts, and Runx2 expression via MAPK pathways.Formula:C19H32N4O11Purity:99.34%Color and Shape:SolidMolecular weight:492.487,8-Dihydro-8-oxo-7-propargyl guanosine
Nucleoside Derivatives - 8-Modified purine nucleosides; N-Methylated alkylated nucleosidesColor and Shape:SoildRef: TM-TNU0444
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN6-Methyl-2-methylthioadenosine
CAS:N6-Methyl-2-methylthioadenosine is a thiomethylated protected nucleotide that can be used in the synthesis of nucleoside derivatives.Formula:C12H17N5O4SPurity:98.42%Color and Shape:SolidMolecular weight:327.362'-O-Me-C(Bz) Phosphoramidite
CAS:2’-O-Me-C(Bz) Phosphoramidite is a modified phosphoramidite monomer, which can be used for the oligonucleotide synthesis.Formula:C47H54N5O9PColor and Shape:SolidMolecular weight:863.93Phaseollidin
CAS:Phaseollidin, an antimicrobial phytoalexin, is produced by Phaseolus vulgaris (French bean).Formula:C20H20O4Purity:98%Color and Shape:SolidMolecular weight:324.38PSI-6206 13C,d3
CAS:PSI-6206 13CD3 is the deuterium labeled PSI-6206. PSI-6206 is a potent and selective HCV NS5B polymerase inhibitor.
Formula:C10H13FN2O5Purity:98%Color and Shape:SolidMolecular weight:264.232'-O-MOE-5MeU-3'-phosphoramidite
CAS:2'-O-MOE-5MeU-3'-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C43H55N4O10PColor and Shape:SolidMolecular weight:818.89Hoechst 33342 analog 2 trihydrochloride
CAS:Hoechst 33342 analog 2 trihydrochloride is an analog of Hoechst 33342 which is a DNA minor groove binder.Formula:C25H24ClIN6OColor and Shape:SolidMolecular weight:586.86Fagomine
CAS:Fagomine (D-Fagomine) is a glycosidase inhibitor, an analog of 1-deoxynojirimycin (DNJ), with hypoglycemic activity.Formula:C6H13NO3Purity:98.97%Color and Shape:SolidMolecular weight:147.172'-C-methyl-5-fluorouriddine
CAS:Nucleosides and Reagents - Fluoro-modified nucleoside; 2’-C-methyl nucleoside; ; 5-Modified pyrimidine nucleosideFormula:C10H13FN2O6Color and Shape:SolidMolecular weight:276.22Ref: TM-TNU0138
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine
CAS:3'-O-(t-Butyldimethylsilyl)-2'-deoxyadenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group open.Formula:C16H27N5O3SiColor and Shape:SolidMolecular weight:365.5Ref: TM-TNU1137
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2-[4-(2-Chloroethyl)phenoxy]acetic acid ethyl ester
CAS:2-[4-(2-Chloroethyl)phenoxy]acetic acid ethyl ester bolongs toIntermediates and Building Blocks - Multi-functional.Formula:C12H15ClO3Color and Shape:SolidMolecular weight:242.7Ref: TM-TNU1217
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireTH-237A
CAS:TH-237A is a novel neuroprotective agent exhibiting favorable permeation across the blood-brain barrier.Formula:C18H17F2NO3Purity:98%Color and Shape:SolidMolecular weight:333.335N2-(Isopropylphenoxyacetyl)-2'-O-propargylguanosine
CAS:Nucleoside Derivatives - 2’-Modifed NucleosidesFormula:C24H27N5O7Color and Shape:SolidMolecular weight:497.5Ref: TM-TNU0918
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireN7-Methyl-2'-O-(2-methoxyethyl) guanosine
N7-Methyl-2'-O-(2-methoxyethyl) guanosine is a Nucleoside Derivative - 2'-Modified nucleoside, N-Methylated/ alkylated nucleoside.Color and Shape:SoildRef: TM-TNU0558
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4-Methoxycinnamaldehyde
CAS:4-Methoxycinnamaldehyde (p-Methoxycinnamaldehyde) is an active ingredient of Agastache rugosa.4-Methoxycinnamaldehyde has cytoprotective activity againstFormula:C10H10O2Purity:99.87%Color and Shape:SolidMolecular weight:162.19Dodecylbenzene
CAS:Dodecylbenzene is an organic compound. Dodecylbenzene is a colorless liquid with a weak oily odor.Formula:C18H30Color and Shape:Colorless Liquid Dodecylbenzene Is A Colorless Liquid With A Weak Oily Odor Floats On Water (Uscg 1999)Molecular weight:246.435-(N-Methyl-N-trifluoromethylacetyl)aminomethyl uridine
CAS:5-(N-Methyl-N-trifluoromethylacetyl)aminomethyl uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside; Naturally modified Ribo-nucleoside.Formula:C13H16F3N3O7Color and Shape:SolidMolecular weight:383.28Ref: TM-TNU0043
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireArgipressin
CAS:Argipressin is a vasoconstrictive and antidiuretic hormone, binding to V1 receptors with Kd ~1.4 nM in rat heart and aortic cells.Formula:C46H65N15O12S2Purity:98%Color and Shape:White PowderMolecular weight:1084.232'-O-Acetyl-5'-O-benzoyl-3'-O-(2-methoxyethyl)uridine
2’-O-Acetyl-5’-O-benzoyl-3’-O-(2-methoxyethyl)uridine is a useful organic compound for research related to life sciences and the catalog number is TNU1394.Color and Shape:SolidRef: TM-TNU1394
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire2'-Deoxy-N4-ethyl-5-methylcytidine
CAS:2'-Deoxy-N4-ethyl-5-methylcytidine is a Nucleoside Derivative - N-Methylated alkylated nucleoside.Formula:C12H19N3O4Color and Shape:SolidMolecular weight:269.3Ref: TM-TNU1614
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3-Iodo-6-hydroxy-2-methylpyridine
CAS:Heterocyclic Compounds - Pyridine; Intermediates and Building Blocks - Electrophile; nucleoside baseFormula:C6H6INOColor and Shape:SolidMolecular weight:235.02Ref: TM-TNU0816
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire4-(2-Chloroethyl)phenol
CAS:4-(2-Chloroethyl)phenol bolongs toIntermediates and Building Blocks - Multi-functional.Formula:C8H9ClOColor and Shape:SolidMolecular weight:156.61Ref: TM-TNU1216
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireCalcium-Sensing Receptor Antagonists I
CAS:Calcium-Sensing Receptor Antagonists I functions as an antagonist to the parathyroid hormone receptors that sense calcium.Formula:C23H24N2O2Color and Shape:SolidMolecular weight:360.45Soyasaponin Aa
CAS:Soyasaponins Aa & Ab inhibit fat cell growth and gene markers via PPARγ and C/EBPα± downregulation in 3T3-L1 cells.Formula:C64H100O31Purity:99.46%Color and Shape:SolidMolecular weight:1365.472'-Chloro-N6-(4-trifluoromethyl)benzyl adenosine
CAS:2'-Chloro-N6-(4-trifluoromethyl)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.Formula:C18H17ClF3N5O4Color and Shape:SolidMolecular weight:459.81Ref: TM-TNU0515
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquirePentagamavunon-1
CAS:PGV-1, an oral Curcumin analog, induces apoptosis by inhibiting COX-2, VEGF, and NF-κB activation.Formula:C23H24O3Color and Shape:SolidMolecular weight:348.431-(b-D-Xylofuranosyl)-5-fluorouracil
1-(b-D-Xylofuranosyl)-5-fluorouracil is a Nucleoside Derivative - Xylo-nucleoside, Fluoro-modified nucleoside, 5-Modified pyrimidine nucleoside.Color and Shape:SoildRef: TM-TNU1481
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquire3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine
CAS:3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine is a Nucleoside Derivative - 2'-Modified nucleoside; Protected nucleoside with NH2/OH group.Formula:C16H28N2O6SiColor and Shape:SolidMolecular weight:372.49Ref: TM-TNU0942
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireβ2AR/M-receptor agonist-2
CAS:β2AR/M-receptor agonist-2 is a dual-function compound acting as a muscarinic antagonist and β2 adrenoceptor agonist (MABA).Formula:C36H49ClN4O7SColor and Shape:SolidMolecular weight:717.312'-Fluoro-5'-O-DMT-2'-deoxyinosine-3'-CE-phosphoramidite
CAS:2'-Fluoro-5'-O-DMT-2'-deoxyinosine-3'-CE-phosphoramidite is a Nucleoside Phosphoramidite.Formula:C40H46FN6O7PColor and Shape:SolidMolecular weight:772.8Ref: TM-TNU1617
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireGW406108X
CAS:GW406108X is a Kif15 and ULK1 inhibitor; IC50: 0.82 µM (ATPase), pIC50: 6.37; blocks autophagy.Formula:C20H11Cl2NO4Purity:98%Color and Shape:SolidMolecular weight:400.219-Hydroxyellipticin free base
CAS:9-hydroxyellipticine is a potent cytotoxic and antitumor agent. 9-hydroxyellipticine is a 9-hydroxy derivative of ellipticine.Formula:C17H14N2OColor and Shape:SolidMolecular weight:262.313'-β-C-Methyl-5-methyluridine
CAS:3'-beta-C-Methyl-5-methyluridine is a Nucleoside Derivative - 3'-Modified nucleoside.Formula:C11H16N2O6Color and Shape:SolidMolecular weight:272.25Ref: TM-TNU0380
5mgTo inquire10mgTo inquire25mgTo inquire50mgTo inquire100mgTo inquire500mgTo inquireBiotin-PEG3-NHS ester
CAS:Biotin-PEG3-NHS ester is a PROTAC linker based on the PEG structure and can be used to prepare PROTAC.Formula:C23H36N4O9SPurity:97.12% - 98.27%Color and Shape:SolidMolecular weight:544.62Hematoporphyrin monomethyl ether
CAS:Hematoporphyrin monomethyl ether is a porphyrin photosensitizer that can be used in studies of port wine stains.Formula:C35H40N4O6Color and Shape:SolidMolecular weight:612.72Uridine diphosphate glucuronic acid ammonium
CAS:Uridine diphosphate glucuronic acid ammonium (UDP-α-D-glucuronic acid ammonium) is a precursor of many plant cell wall polysaccharides.Formula:C15H21N2O18P2xNH4Purity:98.23%Color and Shape:SolidMolecular weight:597.316(Free Base)
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