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(2,539 products)
- Apoptosis(5,812 products)
- Cell Cycle/Checkpoint(4,460 products)
- Chromatin/Epigenetics(2,245 products)
- Cytoskeletal Signaling(1,381 products)
- DNA Damage/DNA Repair(2,829 products)
- Endocrinology/Hormones(3,517 products)
- Enzyme(3,640 products)
- GPCR/G-Protein(8,357 products)
- Immunology and Inflammation(3,538 products)
- Influenza Virus(296 products)
- JAK/STAT signaling(405 products)
- MAPK Signaling(1,203 products)
- Membrane Transporter/Ion Channel(2,806 products)
- Metabolism(9,456 products)
- Microbiology/Virology(6,998 products)
- Neuroscience(9,938 products)
- Other Inhibitors(37,853 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,399 products)
- Proteases/Proteasome(1,600 products)
- Stem Cell and Derivatives(831 products)
- Tyrosine Kinase/Adaptors(2,016 products)
- Ubiquitination(1,650 products)
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Found 66626 products of "Inhibitors"
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2'-Chloro-N6-(4-methoxy)benzyl adenosine
CAS:<p>2'-Chloro-N6-(4-methoxy)benzyl adenosine is a Nucleoside Derivative - Halo-nucleoside;2-Modified purine nucleoside; 6-Modified purine nucleoside;.</p>Formula:C18H20ClN5O5Color and Shape:SolidMolecular weight:421.83Trans-1-benzylpyrrolindine-3,4-dicarboxylic acid
CAS:<p>Trans-1-benzylpyrrolindine-3,4-dicarboxylic acid is a Other heterocyclic compound - pyrrolidine, building block - electrophile.</p>Formula:C13H15NO4Color and Shape:SolidMolecular weight:249.26N-(4-Isopropyloxy phenyl)-N-(1H-pyrrol-2-ylmethyl)urea; flavoring agent, flavor modifier
<p>N-(4-Isopropyloxy phenyl)-N-(1H-pyrrol-2-ylmethyl)urea; flavoring agent, flavor modifier is a useful organic compound for research related to life sciences and</p>Color and Shape:SoildCotosudil
CAS:<p>Cotosudil is a ROCK kinase inhibitor with antihypertensive activity used to treat or prevent neurodegenerative diseases.</p>Formula:C16H21N3O2SPurity:98.41%Color and Shape:SolidMolecular weight:319.422,4-D Butyl ester
CAS:<p>2,4-D-butyl, a herbicide, is mainly used to control the growth of broadleaf weeds.</p>Formula:C12H14Cl2O3Color and Shape:Physical Description Clear Colorless To Light Brown Liquid (Ntp 1992)Molecular weight:277.14BAN ORL 24 dihydrochloride
CAS:BAN ORL 24 dihydrochloride is a highly potent nociceptin/orphan FQ (N/OFQ) receptor (NOP) antagonist that can be used to study neurological diseases.Formula:C27H37Cl2N3O2Purity:95.03%Color and Shape:SolidMolecular weight:506.51Ciprofibrate D6
<p>Ciprofibrate D6 is a deuterium-labeled Ciprofibrate. Ciprofibrate is an agonist of peroxisome proliferator-activated receptor.</p>Formula:C13H8D6Cl2O3Purity:98%Color and Shape:SolidMolecular weight:295.19Lenalidomide-4-OH
CAS:<p>Lenalidomide-4-OH, a derivative of Lenalidomide, binds CRBN and enables PROTAC formation via linker conjugation.</p>Formula:C13H12N2O4Color and Shape:SolidMolecular weight:260.25Fosmidomycin sodium salt
CAS:<p>Fosmidomycin sodium salt (FR-31564 sodium salt) is an anti-infective antibiotic with anti-malarial activity that inhibits both Gram-negative bacteria.</p>Formula:C4H9NNaO5PPurity:99.18% - 99.18%Color and Shape:SolidMolecular weight:205.08Resveratrol analog 1
CAS:Resveratrol analog 1 is a natural product analog of resveratrol, which has more significant anti-leukemic activity than resveratrol.Formula:C14H11FO2Purity:98.42%Color and Shape:SolidMolecular weight:230.236-Methyl-9-(2-C-Methyl-β-D-ribofuranosyl) purine
CAS:<p>2’-C-Methyl nucleoside; 2/6/8- modified nucleoside</p>Formula:C12H16N4O4Color and Shape:SolidMolecular weight:280.28Onjisaponin Z
CAS:<p>Onjisaponin Z is a natural product</p>Formula:C71H106O32Purity:98%Color and Shape:SolidMolecular weight:1471.58Naminidil
CAS:Naminidil is an opener of cyanoguanidine KATP.Formula:C15H19N5Purity:98%Color and Shape:SolidMolecular weight:269.34IKarisoside A
CAS:<p>IKarisoside A(Baohuoside II) is a flavonol glycoside from the Berberidaceae plant Epimedium, with anti-inflammatory activity.</p>Formula:C26H28O10Purity:99.64%Color and Shape:SolidMolecular weight:500.495'-O-(4,4'-Dimethoxytrityl)-2'-O-Methyl uridine
CAS:<p>2’-O-Methyl nucleoside; Used for RNA synthesis and nucleoside modification</p>Formula:C31H32N2O8Color and Shape:SolidMolecular weight:560.592'-F-2'-ara-N2-ibu-dG Phosphoramidite
CAS:<p>2'-F-2'-ara-N2-ibu-dG Phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C44H53FN7O8PColor and Shape:SolidMolecular weight:857.915(6)-TAMRA
CAS:<p>5(6)-TAMRA is a bright orange dye reacting with amines, with ~555/580 nm absorption/emission.</p>Formula:C50H44N4O10Purity:97.44%Color and Shape:SolidMolecular weight:860.92N4-Benzo yl-5'-O-(4,4'-dimethoxytrityl)-aracytidine
CAS:<p>Nucleoside Derivatives –Arabino-nucleosides;Protected nucleosides w/NH2/OH open</p>Formula:C37H35N3O8Color and Shape:SolidMolecular weight:649.69Epimedonin I
CAS:Epimedonin I is a natural product for research related to life sciences. The catalog number is TN5662 and the CAS number is 2222285-83-6.Formula:C21H22O8Purity:98%Color and Shape:SolidMolecular weight:402.393'-O-Me-U-2'-phosphoramidite
CAS:<p>3'-O-Me-U-2'-phosphoramidite is a Nucleoside Phosphoramidite.</p>Formula:C40H49N4O9PColor and Shape:SolidMolecular weight:760.81N4,N4-Dimethylcytidine
CAS:<p>Nucleoside Derivatives - N-Methylated nucleosides；Naturally modified ribo-nucleosides</p>Formula:C11H17N3O5Color and Shape:SolidMolecular weight:271.27Argipressin
CAS:<p>Argipressin is a vasoconstrictive and antidiuretic hormone, binding to V1 receptors with Kd ~1.4 nM in rat heart and aortic cells.</p>Formula:C46H65N15O12S2Purity:98%Color and Shape:White PowderMolecular weight:1084.23PSI-6206 13C,d3
CAS:<p>PSI-6206 13CD3 is the deuterium labeled PSI-6206. PSI-6206 is a potent and selective HCV NS5B polymerase inhibitor.</p>Formula:C10H13FN2O5Purity:98%Color and Shape:SolidMolecular weight:264.23VU0422288
CAS:<p>VU0422288 (ML396) is a type III mGlu receptor (mGlus) orthosteric modulator with inhibitory effects on mGluR4.VU0422288 can be used to study Rett syndrome.</p>Formula:C17H11Cl2N3O2Purity:95.48%Color and Shape:SolidMolecular weight:360.19N4-Benzoyl-3'-deoxycytidine
CAS:<p>Nucleoside Derivatives - 3’-Deoxy nucleosides</p>Formula:C16H17N3O5Color and Shape:SolidMolecular weight:331.321-Hydroxy-2-butanone
CAS:<p>1-Hydroxy-2-butanone is a natural product that can be extracted from bamboo juice and tomato leaves and has anti-tuberculosis activity.</p>Formula:C4H8O2Purity:99.22%Color and Shape:SolidMolecular weight:88.11PU-H71
CAS:PU-H71 is an effective selective HSP90 inhibitor with an IC50 of 51 nM.Formula:C18H21IN6O2SPurity:98.31% - 99.937%Color and Shape:SolidMolecular weight:512.37Deferasirox (Fe3+ chelate)
CAS:Deferasirox (Fe3+ chelate) is an iron chelator with anticancer activity and can be used to study iron overload.Formula:C21H12FeN3O4Purity:≥98.0%Color and Shape:SolidMolecular weight:426.189-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-2-chloro-6-(thiophen-3-yl)purine
CAS:<p>9-(3-Deoxy-3-fluoro-β-D-ribofuranosyl)-2-chloro-6-(thiophen-3-yl)purine is a Nucleoside Derivative - Fluoro-modified nucleoside, 6-Modified purine nucleoside,</p>Formula:C14H12ClFN4O3SColor and Shape:SolidMolecular weight:370.79Prolyl-4-hydroxylase Inhibitor 11
CAS:<p>"2,2'-Bipyridine-5,5'-dicarboxylic acid inhibits proline 4-hydroxylase; protects Chlorella vulgaris from oxidative stress and Cu(II) toxicity."</p>Formula:C12H8N2O4Purity:99.76%Color and Shape:SolidMolecular weight:244.2Furobufen
CAS:Furobufen is a compound with anti-inflammatory and analgesic activity and can be used in the study of arthritis.Formula:C16H12O4Purity:99.71%Color and Shape:SolidMolecular weight:268.264'-Methylguanosine
CAS:<p>4'-Methylguanosine is a Nucleoside Derivative - 4'-Modified nucleoside.</p>Formula:C11H15N5O5Color and Shape:SolidMolecular weight:297.27Diethyl terephthalate
CAS:Diethyl terephthalate is an agent that is used in the production of polyesters.Formula:C12H14O4Purity:98%Color and Shape:White Crystalline Low Melting SolidMolecular weight:222.24Antidepressant agent 1
CAS:<p>Antidepressant agent 1 is a pyrazidole-halogeno-derivative with antidepressant effects. It also can be used to increase body temperature.</p>Formula:C16H19BrN2Color and Shape:SolidMolecular weight:319.24α-Hexylcinnamaldehyde
CAS:<p>Alpha-Hexylaldehyde, derived from cinnamaldehyde, has potential anti-mutagenesis and sensitization properties and is commonly used in personal care products.</p>Formula:C15H20OPurity:92.38%Color and Shape:SolidMolecular weight:216.32Amino-PEG5-Boc
CAS:<p>Amino-PEG5-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C17H35NO7Color and Shape:SolidMolecular weight:365.46GLP-1R modulator L7-028
CAS:<p>GLP-1R modulator L7-028 is a variant modulator that enhances affinity for GLP-1 and cAMP signaling.</p>Formula:C24H28N2O3Purity:98.76% - >99.99%Color and Shape:SolidMolecular weight:392.495'-O-Triphenylmethyl-3'-deoxy-3'-chlorothymidine
CAS:<p>5'-O-Triphenylmethyl-3'-deoxy-3'-chlorothymidine is a Nucleoside Derivative - Halo-nucleoside, 2',3'-Dideoxy nucleoside.</p>Formula:C29H27ClN2O4Color and Shape:SolidMolecular weight:502.99OBA-09
CAS:OBA-09 is a novel multimodal neuroprotectant oxopropanoyloxy benzoic acid. OBA-09 displays robust protective effects in the postischemic brain.Formula:C10H8O5Purity:98%Color and Shape:SolidMolecular weight:208.17CP-868388 free base
CAS:<p>CP-868388 free base (CP-868388) is a PPARα agonist with hypolipidemic and anti-inflammatory activity and is used in the study of dyslipidemia.</p>Formula:C26H33NO5Purity:99.84%Color and Shape:SolidMolecular weight:439.54N-Succinimidyl 3-(Bromoacetamido)propionate
CAS:<p>N-Succinimidyl 3-(Bromoacetamido)propionate, a cleavable PEG linker for PROTACs and ADCs, enables targeted drug delivery.</p>Formula:C9H11BrN2O5Purity:98%Color and Shape:White SolidMolecular weight:307.1HO-PEG11-OH
CAS:HO-PEG11-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H46O12Color and Shape:SolidMolecular weight:502.592'-C-Methyl-2-methoxyadenosine
CAS:<p>2’-C-Methyl nucleoside;2/6/8-Modified purine nucleoside</p>Formula:C12H17N5O5Color and Shape:SolidMolecular weight:311.29PF-05198007
CAS:PF-05198007 is a compound with a similar pharmacodynamic profile to PF-05089771. PF-05198007 is an effective and selective arylsulfonamide Nav1.7 inhibitor.Formula:C19H12ClF4N5O3S2Purity:98%Color and Shape:SolidMolecular weight:533.913'-Deoxy-3'-fluoro-6-azauridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 3’-Modified nucleosides, 6-Aza-uridines</p>Formula:C8H10FN3O5Color and Shape:SolidMolecular weight:247.18PD128907 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:285.775-Aza-3'-deoxycytidine
CAS:<p>5-Aza-3’-deoxycytidine is a useful organic compound for research related to life sciences. The catalog number is TNU1592 and the CAS number is 455951-65-2.</p>Formula:C8H12N4O4Color and Shape:SolidMolecular weight:228.212'-Deoxy-2'-fluoro-b-D-arabino-2-thiouridine
CAS:<p>Nucleoside Derivatives - Fluoro-modified nucleosides, 2’-Modified nucleosides, Thio-nucleosides</p>Formula:C9H11FN2O4SColor and Shape:SolidMolecular weight:262.263'-Deoxy-3'-fluoro-xylo-N6-(m-methoxybenzyl)adenosine
<p>3'-Deoxy-3'-fluoro-xylo-N6-(m-methoxybenzyl)adenosine is a Nucleoside Derivative - Xylo-nucleoside, 6-Modified purine nucleoside, Fluoro-modified nucleoside.</p>Color and Shape:SoildL 888607
CAS:<p>L 888607 is an effective and selective CRTH2 agonist (Ki: 0.8 nM).</p>Formula:C19H15ClFNO2SColor and Shape:SolidMolecular weight:375.84
