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(2,833 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,612 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(3,901 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,256 products)
- Membrane Transporter/Ion Channel(3,153 products)
- Metabolism(10,140 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,405 products)
- Other Inhibitors(35,850 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(733 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66518 products of "Inhibitors"
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Arg-Gly-Glu-Ser(TFA)(93674-97-6,free)
Arg-gly-glu -Ser(TFA) is a RGD related polypeptide that controls the inhibition of fibrinogen binding to activated platelets by RGDS.Formula:C18H30F3N7O10Purity:98%Color and Shape:SolidMolecular weight:561.47Pre-schisanartanin B
CAS:Pre-schisanartanin B has cytotoxicity, it also has anti-HIV-1 activity.Formula:C31H42O11Purity:98%Color and Shape:SolidMolecular weight:590.666JNJ-5207787
CAS:JNJ-5207787, a blood-brain barrier-crossing Y2 receptor antagonist, is >100x selective against Y1/Y4/Y5 and inhibits human/rat Y2 with pIC50s of 7.0/7.1.Formula:C32H38N4O2Purity:98%Color and Shape:SolidMolecular weight:510.67Fasciculic acid B
CAS:Fasciculic acid B: ester of fasciculol B, 3-hydroxy-methylglutaric acid; a calmodulin antagonist from Naematoloma fasciculare.Formula:C36H60O9Purity:98%Color and Shape:SolidMolecular weight:636.86Tetrahydroharmine
CAS:Tetrahydroharmine (Leptaflorine): a MAO-A inhibitor found in Banisteriopsis caapi 'Da Vine'.
Formula:C13H16N2OPurity:99.98%Color and Shape:SolidMolecular weight:216.28Caesalpine B
CAS:Caesalpine B is a natural product from Caesalpinia minax.Formula:C23H30O7Purity:98%Color and Shape:SolidMolecular weight:418.486Kauniolide
CAS:Kauniolide, from chrysanthemum, modulates body signals with anti-inflammatory, anti-tumor, and anti-microbial properties.Formula:C15H18O2Purity:98%Color and Shape:SolidMolecular weight:230.3Boc-Aminoxy-PEG4-OH
CAS:Boc-Aminoxy-PEG4-OH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H27NO7Color and Shape:SolidMolecular weight:309.36m-PEG4-CH2-alcohol
CAS:m-PEG4-CH2-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C10H22O5Purity:98%Color and Shape:SolidMolecular weight:222.2787NH-bis(PEG2-propargyl)
CAS:NH-bis(PEG2-propargyl) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C14H23NO4Purity:98%Color and Shape:SolidMolecular weight:269.34Thiol-PEG8-alcohol
CAS:Thiol-PEG8-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H34O8SPurity:98%Color and Shape:SolidMolecular weight:386.5Cordifolioside A
CAS:Cordifolioside A possesses immunomodulatory activity, it has a potential in vivo radioprotective effect as well as in vitro cytoprotective activity.Formula:C22H32O13Purity:98%Color and Shape:SolidMolecular weight:504.48p-Vinylphenyl O-β-D-glucopyranoside
CAS:p-Vinylphenyl O-beta-D-glucopyranoside is a natural product for research related to life sciences.Formula:C14H18O6Purity:98%Color and Shape:SolidMolecular weight:282.29ET receptor antagonist 2
ET Receptor Antagonist 2 (Compound 16j) is an orally active ET receptor antagonist with an IC50 of 0.22 nM, suitable for pulmonary arterial hypertension (PAH)Formula:C22H25N5O5SPurity:98%Color and Shape:SolidMolecular weight:471.53Biotin-PEG6-Mal
CAS:Biotin-PEG6-Mal: biotinylated PEG-based PROTAC linker for targeted protein degradation.Formula:C31H51N5O11SPurity:98%Color and Shape:SolidMolecular weight:701.83(S,R,S)-AHPC-C4-NH2 hydrochloride
CAS:(S,R,S)-AHPC-C4-NH2 hydrochloride (E3 ligase Ligand-Linker Conjugates 28) is a synthesized E3 ligase ligand-linker conjugate incorporating the (S,R,S)-AHPCFormula:C27H40ClN5O4SPurity:95.05%Color and Shape:SolidMolecular weight:566.162-Oleoylglycerol
CAS:2-Oleoylglycerol is a lipid found in palm kernels that acts as a GPR119 agonist with neuroprotective properties and can be used in steatohepatitis modeling.Formula:C21H40O4Purity:98%Color and Shape:SolidMolecular weight:356.54Abecomotide
CAS:Abecomotide is a bioactive chemical.Formula:C45H79N13O16Purity:98%Color and Shape:SolidMolecular weight:1058.192'-O,4'-C-Methyleneadenosine 5'-monophosphate triethylammonium
2’-O,4’-C-Methyleneadenosine 5’-monophosphate (triethylammonium), a purine nucleoside analog, exhibits wide-ranging antitumor activity against indolent lymphoidFormula:C23H46N7O7PColor and Shape:SolidMolecular weight:563.63Y12196
CAS:Y12196, a newly developed succinate dehydrogenase inhibitor (SDHI), demonstrates potent fungicidal effects specifically targeting F. graminearum.Formula:C18H13Cl2F2N3O2Color and Shape:SolidMolecular weight:412.22Leptomycin A
CAS:Leptomycin A from Streptomyces inhibits CRM1, reducing HIV-1 replication, less potent than Leptomycin B, blocks protein nuclear export.Formula:C32H46O6Purity:98%Color and Shape:SolidMolecular weight:526.7Ryanodine
CAS:Ryanodine: a diterpenoid modulating Ca2+ release via ryanodine receptors; concentration-dependent effects; found in Ryania speciosa; toxic.Formula:C25H35NO9Purity:98%Color and Shape:White SolidMolecular weight:493.553Thalidomide-NH-PEG2-COOH
CAS:Thalidomide-NH-PEG2-COOH: a synthesized E3 ligase ligand-linker with cereblon ligand and PROTAC linker.Formula:C20H23N3O8Color and Shape:SolidMolecular weight:433.417CDK2-IN-20
CDK2-IN-20 (compound 3b), a CDK2 inhibitor, exhibits cytotoxic effects on tumor cells with an IC50 ranging from 5.52-17.09 µM.Purity:98%Color and Shape:Odour Solidγ-Glu-Gly
CAS:γ-Glu-Gly (gamma-Glutamylglycine), a γ-glutamyl dipeptide, is a human lipid metabolite with a structure resembling that of GABA (γ-aminobutyric acid).Formula:C7H12N2O5Purity:99.9%Color and Shape:SolidMolecular weight:204.185,7-Dihydroxyphthalide
CAS:5,7-Dihydroxyphthalide is a natural product for research related to life sciences. The catalog number is TN5688 and the CAS number is 27979-58-4.Formula:C8H6O4Purity:98%Color and Shape:SolidMolecular weight:166.132EBL-3183
EBL-3183 is a reversible, competitive indole-2-carboxylate NDM-1 inhibitor with a pIC50 of 7.7, targeting metallo-β-lactamases.Formula:C25H27FN4O6SColor and Shape:SolidMolecular weight:530.57740 Y-P(TFA)
740 Y-P(TFA)(1236188-16-1 free base) (740YPDGFR(TFA)) is a potent and cell-permeable activator of PI3K.Formula:C143H223F3N43O41PS3Purity:99.78%Color and Shape:SolidMolecular weight:3384.73MAO-B-IN-18
MAO-B-IN-18 is a potent, selective inhibitor of MAO B, demonstrating IC50 values of 52 nM for hMAO B and 14 μM for hMAO A.Formula:C25H22N4O5Purity:98%Color and Shape:SolidMolecular weight:458.47Amelometasone
CAS:Amelometasone is a biochemical.Formula:C26H35FO6Color and Shape:SolidMolecular weight:462.55Isoleojaponin
CAS:Isoleojaponin is a natural product from Leonurus japonicus.Formula:C20H26O3Purity:98%Color and Shape:SolidMolecular weight:314.4221,24-Epoxycycloartane-3,25-diol
CAS:21,24-Epoxycycloartane-3,25-diol is a natural product for research related to life sciences. The catalog number is TN2805 and the CAS number is 125305-73-9.Formula:C30H50O3Purity:98%Color and Shape:SolidMolecular weight:458.7277-Bromoquinazoline-2,4(1H,3H)-Dione
CAS:7-Bromoquinazoline-2,4(1H,3H)-Dione (7-Bromo-2,4(1H,3H)-quinazolinedione) is a marine derived natural products found in Pyura sacciformis.Formula:C8H5BrN2O2Purity:99.606%Color and Shape:SolidMolecular weight:241.04Ep300/CREBBP-IN-3
CAS:Ep300/CREBBP-IN-3 inhibits Ep300 & CREBBP (IC50: 0.056 & 0.095 μM respectively); potential for cancer research.Formula:C26H25F4N5O3Color and Shape:SolidMolecular weight:531.50Penicillide
CAS:Penicillide: fungal metabolite, inhibits calpain 2/ACAT (IC50 = 7.1/22.9 μM), blocks oxytocin receptors (IC50 = 67 μM), stops RNA synthesis in P388 cells.Formula:C21H24O6Color and Shape:SolidMolecular weight:372.417Durantoside I
CAS:Durantoside I has inhibitory activity on the growth of lettuce seedling. It also displays DPPH scavenging activity.Formula:C26H32O13Purity:98%Color and Shape:SolidMolecular weight:552.5292-Bromo-2,2-dimethyl-acetamido-PEG3-acid
CAS:2-Bromo-22-dimethyl-acetamido-PEG3-acid is a polyethylene glycol (PEG) derivative commonly employed as a PEG-based PROTAC linker during PROTAC synthesis[1].Formula:C13H24BrNO6Purity:98%Color and Shape:SolidMolecular weight:370.24RD162
CAS:RD162 is a non-steroidal antiandrogen (NSAA) specifically binding to the androgen receptor (AR).Formula:C22H16F4N4O2SPurity:99.71%Color and Shape:SolidMolecular weight:476.45Ref: TM-T21740
1mg44.00€5mg113.00€10mg177.00€25mg371.00€50mg553.00€100mg788.00€1mL*10mM (DMSO)137.00€Tetrazine-PEG4-oxyamine hydrochloride
Tetrazine-PEG4-oxyamine (HCl) is a 4-unit PEG linker for making antibody-drug conjugates.Formula:C22H34ClN7O7Purity:98%Color and Shape:SolidMolecular weight:544ACPK
CAS:ACPK is a pyrrolysine analogue bearing an azide residue.Formula:C12H21N5O4Purity:98%Color and Shape:SolidMolecular weight:299.3313-Deoxycarminomycin
CAS:13-Deoxycarminomycin is an antitumor antibiotic.Formula:C26H29NO9Purity:98%Color and Shape:SolidMolecular weight:499.51N-(m-PEG4)-N'-(azide-PEG4)-Cy3
CAS:N-(m-PEG4)-N'-(azide-PEG4)-Cy3, a PEG-based linker for PROTAC synthesis.Formula:C42H62ClN5O8Purity:98%Color and Shape:SolidMolecular weight:800.42Anticancer agent 151
CAS:(S)-5-chloro-N-(1-((4-chlorophenyl)amino)-1-oxo-3-phenylpropan-2-yl)-2-hydroxybenzamide has antifungal and tuberculostatic activities.Formula:C22H18Cl2N2O3Purity:99.56%Color and Shape:SoildMolecular weight:429.3Ref: TM-T60035
1mg77.00€5mg155.00€10mg220.00€25mg338.00€50mg472.00€100mg632.00€200mg853.00€1mL*10mM (DMSO)170.00€JAK 3 inhibitor IV
CAS:JAK 3 inhibitor IV (ZM 39923 hydrochloride) is a JAK1/3 inhibitor with pIC50 of 4.4/7.1, almost no activity to JAK2 and modestly potent to EGFR; also found toFormula:C16H19NOPurity:98%Color and Shape:SolidMolecular weight:241.33Influenza HA (126-138)
CAS:Influenza HA (126-138), a peptide from the virus's HA protein, induces apoptosis in T-cells.Formula:C52H81N19O22Purity:98%Color and Shape:SolidMolecular weight:1324.318-Geranyloxy-5,7-dimethoxycoumarin
CAS:8-Geranyloxy-5,7-dimethoxycoumarin is a natural product of Toddalia, Rutaceae.Formula:C21H26O5Purity:98%Color and Shape:SolidMolecular weight:358.43NS3694
CAS:NS3694 is an inhibitor of apoptosis and inhibits apoptosome formation and caspase activation.Formula:C15H10ClF3N2O3Purity:99.83%Color and Shape:SolidMolecular weight:358.7Ref: TM-T22119
1mg37.00€2mg52.00€5mg79.00€10mg111.00€25mg227.00€50mg329.00€100mg512.00€500mg1,093.00€1mL*10mM (DMSO)87.00€Dehydroaglaiastatin
CAS:Dehydroaglaiastatin is a natural product of Aglaia, Meliaceae.Formula:C31H28N2O6Purity:98%Color and Shape:SolidMolecular weight:524.573
