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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,789 products)
- Chromatin/Epigenetics(2,437 products)
- Cytoskeletal Signaling(1,525 products)
- DNA Damage/DNA Repair(2,967 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,000 products)
- Immunology and Inflammation(3,869 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,029 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,583 products)
- Neuroscience(10,380 products)
- Other Inhibitors(36,059 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,445 products)
- Proteases/Proteasome(1,725 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,037 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66687 products of "Inhibitors"
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1,4-Anhydro-2,3-O-isopropylidene-5-O-t-butyldiphenylsilyl-4-thio-D-ribitol
CAS:1,4-Anhydro-2,3-O-isopropylidene-5-O-t-butyldiphenylsilyl-4-thio-D-ribitol is a Carbohydrate Derivative.Formula:C24H32O3SSiColor and Shape:SolidMolecular weight:428.66Mal-PEG4-Val-Cit-PAB-PNP
CAS:Mal-PEG4-Val-Cit-PAB-PNP is a cleavable 4-unit polyethylene glycol (PEG) linker employed in the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C40H53N7O15Color and Shape:SolidMolecular weight:871.893,5-Difluoro-L-tyrosine
CAS:3,5-Difluoro-L-tyrosine, a tyrosine analog, resists tyrosinase and tests PTP substrate specificity.Formula:C9H9F2NO3Color and Shape:SolidMolecular weight:217.172',3'-O-Isopropylidene-5-hydroxymethyl uridine
CAS:5-modified pyrimidine nucleoside, building block for nucleic acidFormula:C13H18N2O7Color and Shape:SolidMolecular weight:314.295'-O-(4,4'-Dimethoxytrityl)-2'-deoxyadenosine
CAS:5'-O-(4,4'-Dimethoxytrityl)-2'-deoxyadenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH open.Formula:C31H31N5O5Color and Shape:SolidMolecular weight:553.61(+)-Penbutolol
CAS:(+)-Penbutolol is an antagonist of β-adrenoceptor(IC50 of 0.74 μM). (+)-Penbutolol is an optical isomer of l-penbutolol with Na+ channel-blocking action.Formula:C18H29NO2Color and Shape:SolidMolecular weight:291.432'-O-Acetyl-3,5-bis-O-(2,4-dichlorobenzyl)adenosine
CAS:2'-O-Acetyl-3,5-bis-O-(2,4-dichlorobenzyl)adenosine is a Nucleoside Derivative - Protected nucleoside with NH2/OH group.Formula:C26H23Cl4N5O5Color and Shape:SolidMolecular weight:627.3Matrixyl
CAS:Matrixyl (PAL-Lys-Thr-Thr-Lys-Ser) is a matrikine used in anti-wrinkle cosmetics.Formula:C39H75N7O10Color and Shape:SolidMolecular weight:802.053'-Amino-3'-deoxycytidine
CAS:3'-Amino-3'-deoxycytidine is a Nucleoside Derivative - Amino-nucleoside, 3'-Modified nucleoside.Formula:C9H14N4O4Color and Shape:SolidMolecular weight:242.23Apraclonidine hydrochloride
CAS:Apraclonidine hydrochloride (ALO 2145) is an α2-adrenergic agonist and a weak α-1 adrenergic receptor agonist.Formula:C9H11Cl3N4Purity:99.74%Color and Shape:SolidMolecular weight:281.57exo BCN-O-PNB
CAS:exo BCN-O-PNB is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H17NO5Purity:98%Color and Shape:SolidMolecular weight:315.32Paroxypropione
CAS:It is an inhibitor of the Human Apurinic/apyrimidinic Endonuclease 1 (APE1)Formula:C9H10O2Purity:99.88%Color and Shape:White CrystalsMolecular weight:150.17Boc-NH-PEG2-CH2COOH
CAS:Boc-NH-PEG2-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C11H21NO6Color and Shape:SolidMolecular weight:263.296-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine
CAS:Nucleoside Derivatives - 7-Deaza-8-aza purine nucleosides; Halo-nucleosides; 6-Modified purine nucleosidesFormula:C11H14IN5O5Color and Shape:SolidMolecular weight:423.16(3aR,5R,6S,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-5-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]-dioxol-6-ol
CAS:(3aR,5R,6S,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-5-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydro-3aH-furo[2,3-d][1,3]-dioxol-6-ol is a CarbohydrateFormula:C13H22O7Color and Shape:SolidMolecular weight:290.313-phenylpropionic acid-d5
CAS:3-phenylpropionic acid-d5 is a deuterated compound of 3-phenylpropionic acid.Formula:C9H5D5O2Molecular weight:155.21PDK1-IN-RS2
CAS:PDK1-IN-RS2, a PIFtide mimic, selectively inhibits PDK1, blocking S6K1 activation (Kd: 9 μM).Formula:C15H9ClN2O2S3Purity:98%Color and Shape:SolidMolecular weight:380.89Boc-Cystamine
CAS:Boc-Cystamine is a cleavable linker vital in ADC synthesis.Formula:C9H20N2O2S2Color and Shape:SolidMolecular weight:252.4Aminooxy-PEG4-propargyl
CAS:Aminooxy-PEG4-propargyl is a PEG-based PROTAC linker for the synthesis of PROTACs[1].Formula:C11H21NO5Color and Shape:SolidMolecular weight:247.29Chlorfluazuron
CAS:Chlorfluazuron, a chitin synthesis inhibitor, is commonly used as an insect growth regulator for controlling the major insect pests in crops.Formula:C20H9Cl3F5N3O3Color and Shape:White Crystals Or Crystalline PowderMolecular weight:540.66
![6-Amino-3-iodo-4-methoxy-1-(b-D-ribofuranosyl)-1H-pyrazolo[3,4-d]pyrimidine](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU0281.webp&w=3840&q=75)
![(3aR,5R,6S,6aR)-5-[(4R)-2,2-Dimethyl-1,3-dioxolan-4-yl]-5-(hydroxymethyl)-2,2-dimethyl-6,6a-dihydr…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FTNU1213.webp&w=3840&q=75)
