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(2,524 products)
- Apoptosis(5,793 products)
- Cell Cycle/Checkpoint(4,452 products)
- Chromatin/Epigenetics(2,242 products)
- Cytoskeletal Signaling(1,382 products)
- DNA Damage/DNA Repair(2,826 products)
- Endocrinology/Hormones(3,507 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,333 products)
- Immunology and Inflammation(3,527 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(404 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,792 products)
- Metabolism(9,449 products)
- Microbiology/Virology(6,981 products)
- Neuroscience(9,926 products)
- Other Inhibitors(37,921 products)
- Oxidation-Reduction(41 products)
- PI3K/Akt/mTOR Signaling(1,400 products)
- Proteases/Proteasome(1,597 products)
- Stem Cell and Derivatives(830 products)
- Tyrosine Kinase/Adaptors(2,015 products)
- Ubiquitination(1,650 products)
Show 16 more subcategories
Found 66639 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
Nα-Fmoc-L-Glutamine
CAS:<p>Nalpha-Fmoc-L-Glutamine (Fmoc-Gln-OH) is a glutamine derivative.</p>Formula:C20H20N2O5Purity:98%Color and Shape:SolidMolecular weight:368.382,6-Dimethylpyrazine
CAS:<p>2,6-Dimethylpyrazine: aromatic in Boletus edulis, vital food flavor additive, key for hypoglycemic & antilipolytic agents.</p>Formula:C6H8N2Purity:>99.99%Color and Shape:Clear Colorless LiquidMolecular weight:108.14Olanzapine D3
CAS:<p>Olanzapine D3 is the deuterium labeled Olanzapine.</p>Formula:C17H20N4SPurity:98%Color and Shape:SolidMolecular weight:315.45Retrorsine
CAS:<p>Retrorsine hinders liver cell growth and aids research on liver damage by eliciting progenitor cells.</p>Formula:C18H25NO6Purity:97.73%Color and Shape:SolidMolecular weight:351.39Benzene, 1,3-diphenoxy-
CAS:<p>Benzene, 1,3-diphenoxy- is a bioactive chemical.</p>Formula:C18H14O2Purity:98%Color and Shape:White Crystals Or Crystalline PowderMolecular weight:262.31PF-04217903 methanesulfonate
CAS:<p>PF-04217903 methanesulfonate is a potent ATP-competitive inhibitor of c-Met kinase (Ki of 4.8 nM for human c-Met).</p>Formula:C20H20N8O4SPurity:98%Color and Shape:SolidMolecular weight:468.49Dimethyl-F-OICR-9429-COOH
CAS:<p>Ligand Dimethyl-F-OICR-9429-COOH for WDR5, from patent WO2019246570A1 Int. 19, used in PROTAC synthesis.</p>Formula:C27H26F4N4O4Color and Shape:SolidMolecular weight:546.523Acid-PEG1-C2-Boc
CAS:<p>Acid-PEG1-C2-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C10H18O5Color and Shape:SolidMolecular weight:218.258-Benzyloxy-2'-deoxyguanosine
CAS:<p>8-Benzyloxy-2'-deoxyguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside.</p>Formula:C17H19N5O5Color and Shape:SolidMolecular weight:373.36L 888607
CAS:<p>L 888607 is an effective and selective CRTH2 agonist (Ki: 0.8 nM).</p>Formula:C19H15ClFNO2SColor and Shape:SolidMolecular weight:375.843-Bromo-5-(prop-1-ynyl)pyridine
CAS:<p>Intermediate and building block-electrophile, heterocyclic compound-pyridine</p>Formula:C8H6BrNColor and Shape:SolidMolecular weight:196.046-[[(3b)-Cholest-5-en-3-yl]oxy]-1-hexanol
CAS:<p>Intermediate and Building Blocks - Nucleophile; Scaffolds and Templates</p>Formula:C33H58O2Color and Shape:SolidMolecular weight:486.81Ethyl 3,4,5-trimethoxybenzoate
CAS:<p>Ethyl 3,4,5-trimethoxybenzoate is a natural product from Rauvolfia verticillata.</p>Formula:C12H16O5Color and Shape:SolidMolecular weight:240.25m-PEG5-CH2CH2COOH
CAS:<p>m-PEG5-CH2CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C14H28O8Purity:98%Color and Shape:SolidMolecular weight:324.372-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-β-D-ribofuanosyl)-9H-purine
CAS:<p>2-Amino-6-chloro-9-(3-deoxy-2-O-acetyl-5-O-benzoyl-beta-D-ribofuanosyl)-9H-purine is a Nucleoside Derivative - 3'-Deoxy nucleoside, Halo-nucleoside; Scaffold</p>Formula:C19H18ClN5O5Color and Shape:SolidMolecular weight:431.83Propargyl-PEG2-NHS ester
CAS:<p>Propargyl-PEG2-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C12H15NO6Color and Shape:SolidMolecular weight:269.25Benzyldimethylstearylammonium chloride
CAS:<p>Benzyl dimethyl stearyl ammonium chloride hydrate is a kind of mild smell chemical</p>Formula:C27H50ClNColor and Shape:White Crystalline Powder 1999)Molecular weight:424.15Cirsilineol
CAS:<p>Cirsilineol, from Artemisia vestita, has immunosuppressive and anti-tumor effects, inducing apoptosis via mitochondria.</p>Formula:C18H16O7Purity:98%Color and Shape:SolidMolecular weight:344.32Olaparib-d5
CAS:<p>Olaparib D5 is a deuterium labeled Olaparib. Olaparib is a potent and oral inhibitor of PARP.</p>Formula:C24H23FN4O3Purity:98%Color and Shape:SolidMolecular weight:439.495-(Azidomethyl)-2'-O-(2-methoxyethyl)uridine
CAS:<p>Nucleoside Derivatives - Azido-nucleosides, 5-Modified pyrimidine nucleosides, 2’-Modified nucleosides</p>Formula:C13H19N5O7Color and Shape:SolidMolecular weight:357.32E3 ligase Ligand 10
CAS:<p>E3 Ligase Ligand 10 binds to E3 ubiquitin ligase to form PROTACs targeting cancer proteins for degradation.</p>Formula:C47H52N4O7Color and Shape:SolidMolecular weight:784.94Fmoc-D-Trp(Boc)-OH
CAS:<p>Fmoc-D-Trp(Boc)-OH is a labile ADC linker employed for synthesizing antibody-drug conjugates (ADCs).</p>Formula:C31H30N2O6Color and Shape:SolidMolecular weight:526.585'-O-DMTr-2'-O-methyl-N6-methyl adenosine 3'-CED phosphoramidite
CAS:<p>5'-O-DMTr-2'-O-methyl-N6-methyl adenosine 3'-CED phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C42H52N7O7PColor and Shape:SolidMolecular weight:797.88Matrixyl
CAS:<p>Matrixyl (PAL-Lys-Thr-Thr-Lys-Ser) is a matrikine used in anti-wrinkle cosmetics.</p>Formula:C39H75N7O10Color and Shape:SolidMolecular weight:802.05Acid-PEG3-C2-Boc
CAS:<p>Acid-PEG3-C2-Boc: PROTAC linker for EGFR degradation, mTOR inhibition; PEG/alkyl based.</p>Formula:C14H26O7Color and Shape:SolidMolecular weight:306.358-Aza-2'-β-C-methylguanosine
<p>Nucleoside Derivatives - 2’-Modified nucleosides, 8-Modified purine nucleosides</p>Color and Shape:Soild4-APC hydrobromide
CAS:<p>4-APC hydrobromide is a potent and specific aldehyde derivatization agent.</p>Formula:C11H20Br2N2OColor and Shape:SolidMolecular weight:356.17α,15-Dihydroxydehydroabietic acid
CAS:<p>7alpha,15-Dihydroxydehydroabietic acid may exhibit significant cytotoxic activity.</p>Formula:C20H28O4Purity:98%Color and Shape:SolidMolecular weight:332.43Lenalidomide-6-F
CAS:<p>Lenalidomide-6-F, a CRBN ligand, recruits CRBN protein and can form PROTAC with a linker.</p>Formula:C13H11FN2O3Color and Shape:SolidMolecular weight:262.243'-Deoxy-2',5'-di-O-acetyl-8-hydroxyguanosine
CAS:<p>3'-Deoxy-2',5'-di-O-acetyl-8-hydroxyguanosine is a Nucleoside Derivative - 8-Modified purine nucleoside; 3'-Deoxy nucleoside.</p>Formula:C14H17N5O7Color and Shape:SolidMolecular weight:367.312'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine
<p>2'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine is a Nucleoside Derivative - Fluoro-modified nucleoside, 2'-Modified nucleoside.</p>Color and Shape:SoildBiotin-PFP ester
CAS:<p>Biotin-PFP ester, an alkyl/ether-based PROTAC linker, serves as a valuable component in the synthesis of PROTACs[1].</p>Formula:C16H15F5N2O3SColor and Shape:SolidMolecular weight:410.36Propetamphos
CAS:<p>Propetamphos, an organophosphate pesticide, can effectively control cockroaches, flies, mosquitoes, and other pests. It is also effective for cattle lice.</p>Formula:C10H20NO4PSPurity:98%Color and Shape:SolidMolecular weight:281.31N(2)-Succinylglutamate
CAS:<p>N(2)-Succinylglutamate is a bioactive chemical.</p>Formula:C9H13NO7Color and Shape:SolidMolecular weight:247.2N-acetyl Dapsone D4
CAS:<p>N-Acetyl Dapsone D4 is a deuterium-labeled metabolite of N-Acetyl Dapsone, derived from Dapsone.</p>Formula:C14H14N2O3SPurity:98%Color and Shape:SolidMolecular weight:294.36N6-Ethyl-2'-deoxyadenosine
CAS:<p>Nucleoside Derivatives - 6-Modified purine nucleosides,</p>Formula:C12H17N5O3Color and Shape:SolidMolecular weight:279.3Rev 2'-O-MOE-G(iBu)-5'-amidite
CAS:<p>Rev 2'-O-MOE-G(iBu)-5'-amidite is a Nucleoside Phosphoramidite.</p>Formula:C47H60N7O10PColor and Shape:SolidMolecular weight:913.99(Z)-Ligustilide
CAS:<p>(Z)-Ligustilide inhibits CYP1A1 in human keratinocytes, blocking cancer-causing benzo(a)pyrene via Nrf2.</p>Formula:C12H14O2Purity:98.81%Color and Shape:SolidMolecular weight:190.242'-C-Methyl -2',3',5'-tri-O-benzoyluridine
CAS:<p>2'-C-Methyl -2',3',5'-tri-O-benzoyluridine is a 2'-C-Methyl nucleoside.</p>Formula:C31H26N2O9Color and Shape:SolidMolecular weight:570.55Propargyl-PEG6-acid
CAS:<p>Propargyl-PEG6-acid is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs)[1].</p>Formula:C16H28O8Purity:98%Color and Shape:SolidMolecular weight:348.395-Formylindole-CE phosphoramidite
CAS:<p>Nucleoside Derivatives - Indole nucleosides; Nucleoside Phosphoramidites</p>Formula:C44H50N3O7PColor and Shape:SolidMolecular weight:763.86Propargyl-PEG2-OH
CAS:<p>Propargyl-PEG2-OH is a polyethylene glycol (PEG)-based PROTAC linker, specifically designed for efficient synthesis of Thalidomide-O-PEG2-propargyl.</p>Formula:C7H12O3Purity:98%Color and Shape:SolidMolecular weight:144.17Aminacrine hydrochloride monohydrate
CAS:<p>Aminacrine HCl monohydrate: fluorescent, DNA-binding antiseptic, mutagen, and intracellular pH indicator.</p>Formula:C13H13ClN2OPurity:98%Color and Shape:Yellow PowderMolecular weight:248.71N1-(2-Methyl)propyl pseudouridine
<p>Nucleoside Derivatives - C-Nucleosides, N-Methylated/ alkylated nucleosides</p>Color and Shape:SoildErythromycin-13C-d3
CAS:<p>Erythromycin-13C-d3 is a 13C- and deuterated erythromycin that can be used to study the metabolic pathways of erythromycin in vivo.</p>Formula:CC37H64D3NO13Purity:>99.99%Color and Shape:SolidMolecular weight:737.945-(3-Azidopropyl)uridine
CAS:<p>5-(3-Azidopropyl)uridine is a Nucleoside Derivative - 5-Modified pyrimidine nucleoside, Azido-nucleoside.</p>Formula:C12H17N5O6Color and Shape:SolidMolecular weight:327.29N-Trityl-morpholino-U-5'-O-phosphoramidite
<p>N-Trityl-morpholino-U-5'-O-phosphoramidite is a Nucleoside Derivative - Morpholino nucleoside; Phosphoramidite.</p>Color and Shape:SoildPD128907 HCl
CAS:<p>PD128907 HCl is a potent and selective dopamine D3 receptor agonist, with EC50 of 0.64 nM, exhibits 53-fold selectivity over dopamine D2 receptor.</p>Formula:C14H20ClNO3Purity:98%Color and Shape:SolidMolecular weight:285.77Solifenacin D5 hydrochloride
CAS:<p>Solifenacin D5 HCl: deuterium-labeled M1, M2, M3 muscarinic receptor antagonist with pKi 7.6, 6.9, 8.0.</p>Formula:C23H27ClN2O2Purity:98%Color and Shape:SolidMolecular weight:403.962-b-C-Methyl-D-ribono-1,4-lactone
CAS:<p>2-b-C-Methyl-D-ribono-1,4-lactone is a Carbohydrate Derivative.</p>Formula:C6H10O5Color and Shape:SolidMolecular weight:162.14
![6-[[(3b)-Cholest-5-en-3-yl]oxy]-1-hexanol](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0847.webp&w=3840&q=75)
![2'-Deoxy-2'-fluoro-N3-[3-(tert-butoxycarbonyl) amino]propyluridine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0766.webp&w=3840&q=75)
