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)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
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Maculosidin
CAS:Maculosidine inhibits ATP synthesis and electron transport in spinach chloroplasts by targeting PS I.Formula:C14H13NO4Purity:98%Color and Shape:SolidMolecular weight:259.26AZD-3161
CAS:AZD-3161 is a sodium channel regulator for pain.Formula:C23H21F3N4O4Color and Shape:SolidMolecular weight:474.43Lasiocarpine
CAS:Lasiocarpine is a pyrrolizidine alkaloid, it has acute cytotoxicity in human and hepatic cell lines.Formula:C21H33NO7Purity:98%Color and Shape:Colourless To Beige Crystalline SolidMolecular weight:411.49Vinleurosine
CAS:Vinleurosine can partially inhibit the energy dependent transport of alpha-aminoisobutyric acid in Ehrlich ascites tumor cells.Formula:C46H56N4O9Purity:98%Color and Shape:SolidMolecular weight:808.973Glycol chitosan
CAS:Glycol chitosan, a hydrophilic derivative, hinders E. coli, S. aureus, S. enteritidis (MICs: 4, 32, <0.5 μg/mL) and boosts cell membrane leakage.Formula:C26H54N4O14Purity:60% - ≥98%Color and Shape:SolidMolecular weight:646.732Broussoflavonol F
CAS:Broussoflavonol F inhibits platelet aggregation, blocks cyclooxygenase, has anti-tyrosinase and radical scavenging actions, and kills certain cancer cells.
Formula:C25H26O6Purity:98%Color and Shape:SolidMolecular weight:422.47TNO211
CAS:TNO211 is a bioactive peptide that functions as a highly soluble fluorogenic substrate for select Matrix Metalloproteinases (MMPs)—specifically MMP-2, 8, 12, 13Formula:C63H88N16O14SPurity:98%Color and Shape:SolidMolecular weight:1325.54PBRM1-BD2-IN-7
CAS:PBRM1-BD2-IN-7, a PBRM1 bromodomain inhibitor with an IC50 of 0.29 μM, is used in cancer research.Formula:C16H15ClN2OPurity:99.31% - 99.41%Color and Shape:SoildMolecular weight:286.76Ref: TM-T60155
1mg109.00€5mg243.00€10mg355.00€25mg532.00€50mg750.00€100mg1,009.00€500mg2,035.00€1mL*10mM (DMSO)226.00€RC-3095 TFA
CAS:RC-3095 TFA (RC-3095 (TFA)) is a bombesin/gastrin-releasing peptide (BN/GRP) antagonist with potential anticancer activity.Formula:C58H80F3N15O11Purity:98%Color and Shape:SolidMolecular weight:1220.34STO-609 acetate
CAS:STO-609 acetate is selective, cell-permeable inhibitor of Ca2+-calmodulin-dependent protein kinase kinase (Ki: 80/15 ng/ml, for CaM-KKα/KKβ); competes for theFormula:C19H10N2O3·C2H4O2Purity:99.75%Color and Shape:SolidMolecular weight:374.354-((benzo[g]quinolin-4-ylamino)methyl)benzenesulfonamide
CAS:4-((benzo[g]quinolin-4-ylamino)methyl)benzenesulfonamide is a chemical agent.Formula:C20H17N3O2SPurity:98%Color and Shape:SolidMolecular weight:363.43NHEJ inhibitor-1
NHEJ inhibitor-1 (C2) is a Pt(II) complex that targets DSB repair to combat Cisplatin-resistant NSCLC by hindering Ku70/Rad51 and inducing ROS.Formula:C30H35N7O8PtSColor and Shape:SolidMolecular weight:848.79Secretin (28-54), human TFA
Secretin (28-54), human TFA is a 27-amino acid peptide that works on the human Secretin receptor.Formula:C132H221N44F3O42Purity:98%Color and Shape:SolidMolecular weight:3153.483-(4-prop-2-en-1-ylpiperazin-1-yl)quinox
CAS:3-(4-prop-2-en-1-ylpiperazin-1-yl)quinox Antagonism to 2-methyl-5-HT induced contractions in guinea pig ileumFormula:C16H17N5Purity:98%Color and Shape:SolidMolecular weight:279.34Emicoron
CAS:Importazole is an inhibitor of the transport receptor importin-β. It specifically inhibits importin-β likely by altering its interaction with RanGTP.Formula:C52H58N6O4Purity:98%Color and Shape:SolidMolecular weight:831.05Paeonilactone A
CAS:Paeonilactone A is a natural product of Paeonia, Paeoniaceae.Formula:C10H14O4Purity:98%Color and Shape:SolidMolecular weight:198.2218-Hydroxytritriacontan-16-one
CAS:18-Hydroxytritriacontan-16-one is a natural product for research related to life sciences. The catalog number is TN5827 and the CAS number is 97191-42-9.Formula:C33H66O2Purity:98%Color and Shape:SolidMolecular weight:494.88FITC-εAhx-HHV-2 Envelope Glycoprotein G (561-578)
CAS:FITC-εAhx-HHV-2 Envelope Glycoprotein G (561-578) is a fluorescein isothiocyanate (FITC)-labeled segment of the HHV-2 Envelope Glycoprotein G encompassing aminoFormula:C104H128N20O44SPurity:98%Color and Shape:SolidMolecular weight:2394.3Conopressin S
CAS:Conopressin S, isolated from Conus striatus, shows high affinity with vasopressin V1b receptor (AVPR1B), with a Ki of 8.3 nM.Formula:C41H73N17O10S2Purity:98%Color and Shape:SolidMolecular weight:1028.2611,12-Di-O-acetyltenacigenin B
CAS:11,12-Di-O-acetyltenacigenin B is a natural product for research related to life sciences. The catalog number is TN2577 and the CAS number is 857897-01-9.Formula:C25H36O7Purity:98%Color and Shape:SolidMolecular weight:448.556Kaempferol 3,5-dimethyl ether
CAS:Kaempferol 3,5-dimethyl ether is a natural product for research related to life sciences. The catalog number is TN6214 and the CAS number is 1486-65-3.Formula:C17H14O6Purity:98%Color and Shape:SolidMolecular weight:314.293WAY-311610
CAS:WAY-311610 is an HSD11B1 inhibitor targeting 11β-HSD1 enzyme with 0.34 μM IC; used for neuropathic and inflammatory pain research.Formula:C16H13F3N4O2Purity:99.75%Color and Shape:SolidMolecular weight:350.3Cy5-PEG4-acid
Cy5-PEG4-acid (chloride) serves as a PEG-based PROTAC linker, suitable for synthesizing PROTACs[1].Formula:C43H60ClN3O7Purity:98%Color and Shape:SolidMolecular weight:766.41Fluorescein-PEG6-NHS ester
CAS:Fluorescein-PEG6-NHS ester is a polyethylene glycol (PEG)-derived proteolysis targeting chimera (PROTAC) linker employed for PROTAC synthesis [1].Formula:C40H45N3O15SPurity:98%Color and Shape:SolidMolecular weight:839.86SL910102
CAS:SL910102 is a nonpeptide angiotensin antagonist of the AT1 receptor.Formula:C30H30N6OPurity:98%Color and Shape:SolidMolecular weight:490.60Exosome Compound Library
76 exosome-related compounds that can be used for high-throughput and high-content screening.
Color and Shape:Odour SolidDC10SMe
DC10SMe: DNA alkylating agent, used for ADC synthesis. IC50: Ramos 15 pM, Namalwa 12 pM, HL60/s 12 pM.Formula:C35H29N5O4S2Purity:98%Color and Shape:SolidMolecular weight:647.77Poricoic acid AE
CAS:Poricoic acid AE is a natural product from the Poria cocos ( Schw .) Wolf.Formula:C33H50O5Purity:98%Color and Shape:SolidMolecular weight:526.758WL 47 - dimer
High affinity caveolin-1 (CAV1) ligand (Kd = 23 nM); disrupts caveolin-1 oligomers. Exhibits selectivity for CAV1 over BSA, casein and HEWL.Formula:C80H130N24O18S4Purity:98%Color and Shape:SolidMolecular weight:1844.32,3,8-Tri-O-methylellagic acid
CAS:2,3,8-tri-O-Methyl ellagic acid has antimicrobial activity agaist Vibro cholera, Staphylococcus aureus, Klebsiella pneumoniae, Pseudomonas aeruginosa, BacillusFormula:C17H12O8Purity:98%Color and Shape:SolidMolecular weight:344.27Spiroxamine
CAS:Spiroxamine: fungicide targeting δ-wine pathogens.Formula:C18H35NO2Purity:99.67%Color and Shape:SolidMolecular weight:297.48DL-threo-2-methylisocitrate sodium
DL-threo-2-methylisocitrate (MICA), substrate for ICL1 enzyme, has a kcat of 1.25 s^-1 and a high Km of 718 μM compared to threonine-D(s)L(s)-ICA.Formula:C14H14Na6O14Purity:98%Color and Shape:SolidMolecular weight:544.19NSD2-IN-4
NSD2-IN-4 is a potent, selective inhibitor of the NSD2-SET domain, showing promise for the treatment of diseases related to NSD2 [1].Formula:C18H14ClN3O3Purity:98%Color and Shape:SolidMolecular weight:355.783-Deoxyglucosone
CAS:3-Deoxyglucosone(3-Deoxy-D-glucosone) is synthesized by the intermediate pathway of the melad and polyol reactions.3-Deoxyglucosone reacts rapidly with proteinFormula:C6H10O5Purity:95%Color and Shape:SolidMolecular weight:162.14Danshenxinkun C
CAS:Danshenxinkun C is a natural product for research related to life sciences. The catalog number is TN3762 and the CAS number is 65907-77-9.Formula:C16H12O3Purity:98%Color and Shape:SolidMolecular weight:252.26Amino-PEG36-Boc
Amino-PEG36-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C79H159NO38Purity:98%Color and Shape:SolidMolecular weight:1731.09MSC2504877
CAS:MSC2504877 inhibits tankyrase, boosts CDK4/6 inhibitors, blocks Cyclin D2/E2 upregulation, and strengthens phospho-Rb suppression.
Formula:C17H18N2O2Purity:99.72%Color and Shape:SoildMolecular weight:282.34HO-PEG-CH2COOH (MW 3400)
HO-PEG-CH2COOH (MW 3400) is a PEGylated PROTAC linker with a molecular weight of 3400. It serves as a PEG-based building block for the synthesis of PROTACs[1].Purity:98%Color and Shape:SolidMolecular weight:N/AD-JNKI-1
CAS:D-JNKI-1 (AM-111) is a highly effective and cell-permeable peptide inhibitor.Formula:C164H286N66O40Purity:98%Color and Shape:SolidMolecular weight:3822.44Pemedolac
CAS:Pemedolac (Dexpemedolac) is a small molecule COX inhibitor used to treat neurological disorders, skin and musculoskeletal disorders.Formula:C22H23NO3Purity:99.7%Color and Shape:SolidMolecular weight:349.42DBCO-C3-PEG4-NH-Boc
DBCO-C3-PEG4-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C38H51N3O10Purity:98%Color and Shape:SolidMolecular weight:709.83DNP-NH-PEG2-C2-acid
CAS:DNP-NH-PEG2-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C13H17N3O8Purity:98%Color and Shape:SolidMolecular weight:343.29SNIPER(ABL)-020
SNIPER(ABL)-020, a Dasatinib-Bestatin conjugate via linker, inhibits ABL and targets IAP, reducing BCR-ABL protein.Formula:C44H59ClN10O8SPurity:98%Color and Shape:SolidMolecular weight:923.52Cleroindicin B
CAS:Cleroindicin B shows weak scavenging action on 2,2-diphenyl-l-picrylhydrazyl and hydroxyl radicals.Formula:C8H14O3Purity:98%Color and Shape:SolidMolecular weight:158.2dFKBP-1
CAS:dFKBP-1 is a potent and PROTAC-based FKBP12 degrader. dFKBP-1 incorporates the ligand SLF of FKBP12, the Thalidomide based cereblon ligand and a linker[1].Formula:C53H64N6O14Purity:98%Color and Shape:SolidMolecular weight:1009.11Ethyl caprate
CAS:Ethyl caprate, or Ethyl decanoate, is a capric acid and ethanol ester, common in warm winemaking fermentations.Formula:C12H24O2Purity:99.34%Color and Shape:LiquidMolecular weight:200.326-Hydroxy-1,2,3,7-tetramethoxyxanthone
CAS:6-Hydroxy-1,2,3,7-tetramethoxyxanthone is a natural product from Polygala sibirica L.Formula:C17H16O7Purity:98%Color and Shape:SolidMolecular weight:332.308Lup-20(29)-en-28-oic acid, 3-hydroxy-, 10-carboxydecyl ester, (3β)-
CAS:Lup-20(29)-en-28-oic acid, 3-hydroxy-, 10-carboxydecyl ester, (3beta)- is a bioactive chemical.Formula:C41H68O5Color and Shape:SolidMolecular weight:640.98VIP(6-28)(human, rat, porcine, bovine)
CAS:VIP(6-28) blocks VIP-induced cAMP signaling in humans, rats, pigs, and cows.Formula:C126H207N37O34SPurity:98%Color and Shape:SolidMolecular weight:2816.28Sulfo-Cy5 diacid
CAS:Sulfo-Cyanine5 is an analog of Cy7, a very popular fluorophore, therefore this reagent is compatible to a wide range of standard fluorescent instrumentationFormula:C37H45KN2O10S2Purity:98%Color and Shape:SolidMolecular weight:780.22
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