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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PTD-p65-P1 Peptide TFA
Ptd-p65-p1 Peptide TFA inhibits NF-kappaB, has a cell-penetrating antennapedia sequence, and selectively blocks NF-kappaB activation.
Formula:C170H276F3N57O46SPurity:98%Color and Shape:SolidMolecular weight:3943.52N6-(p-Hydroxyphenethyl)-Adenosine)
CAS:N6-(p-Hydroxyphenethyl)-Adenosine) is an adenosine analogue.Formula:C18H21N5O5Purity:99.93%Color and Shape:SoildMolecular weight:387.39UNC 1021
CAS:UNC 1021 is a selective L3MBTL3 inhibitor (IC50 = 0.048 μM).Formula:C26H38N4O2Purity:99.91%Color and Shape:SoildMolecular weight:438.61P-113
CAS:P-113 is a peptide with antimicrobial activity.Formula:C71H110N28O13Purity:98%Color and Shape:SolidMolecular weight:1563.81N-Mal-N-bis(PEG4-amine)
CAS:N-Mal-N-bis(PEG4-amine) is a PEG-based linker utilized for PROTAC synthesis[1].Formula:C27H50N4O11Purity:98%Color and Shape:SolidMolecular weight:606.71Ginnol
CAS:Ginno is a natural product Ginkgo biloba L.Formula:C29H60OPurity:98%Color and Shape:SolidMolecular weight:424.792-Methyl-1,3,6-trihydroxy-9,10-anthraquinone 3-O-α-rhamnosyl-(1→2)-β-glucoside
CAS:1,3,6-Trihydroxy-2-methylanthraquinone 3-O-alpha-L-rhamnosyl-(1->2)-beta-D-glucoside is a natural productFormula:C27H30O14Purity:98%Color and Shape:SolidMolecular weight:578.52Recanaclotide
CAS:Recanaclotide can be used to treat Gastroparesis, Functional Dyspepsia, and Other Gastrointestinal Disorders.Formula:C45H71N14O20PS6Purity:98%Color and Shape:SolidMolecular weight:1351.49JIP-1(153-163)
CAS:Peptide based on JIP-1(153-163) inhibits JNK with micromolar affinity; barely affects p38, ERK.Formula:C61H104N20O14Purity:98%Color and Shape:SolidMolecular weight:1341.6LCMV gp33-41
CAS:LCMV gp33-41, an 11-aa peptide, binds MHC class I H-2Db and is recognized by CTLs. It's derived from LCMV glycoprotein residues 33-41.Formula:C48H73N11O13SPurity:98%Color and Shape:SolidMolecular weight:1044.2216-Epinormacusine B
CAS:16-Epinormacusine B is a natural product from Voacanga africana.Formula:C19H22N2OPurity:98%Color and Shape:SolidMolecular weight:294.398Mulberrofuran H
CAS:Mulberrofuran H exhibits potent antifungal activity against phytopathogenic fungi Colletotrichum orbiculare, Phytophthora capsici, Corynespora cassiicola andFormula:C27H22O6Purity:98%Color and Shape:SolidMolecular weight:442.46SARS-CoV-2-IN-56
SARS-CoV-2-IN-56 (Compound 63) is a SARS-CoV-2 inhibitor with antiviral activity, demonstrating inhibition of the virus in Vero E6 cells with an IC50 of 0.7 μMFormula:C70H72N12O19S3Purity:98%Color and Shape:SolidMolecular weight:1481.58Heteropodatoxin-1
Heteropodatoxin-1 (HpTx1), a spider peptide toxin, acts as an inhibitor of the Kv4.2 current, while concurrently inhibiting Nav1.7 and activating Nav1.9Formula:C168H238N46O51S6Purity:98%Color and Shape:SolidMolecular weight:3910.352-O-Methylanigorufone
CAS:2-O-Methylanigorufone is a natural product from Monochoria vaginalis.Formula:C20H14O2Purity:98%Color and Shape:SolidMolecular weight:286.323'-Nitroacetophenone
CAS:3'-Nitroacetophenone is a natural product for research related to life sciences. The catalog number is TN2965 and the CAS number is 121-89-1.Formula:C8H7NO3Purity:98%Color and Shape:Yellow Solid PowderMolecular weight:165.15Sulotroban
CAS:sulotroban is a TXA2 receptor antagonist that acts synergistically with iloprost to inhibit TXA2-dependent platelet activation.Formula:C16H17NO5SPurity:98.86% - 99.98%Color and Shape:SolidMolecular weight:335.37ITIC
CAS:"ITIC, a non-fullerene acceptor with high Tg of 180°C, shows excellent thermal stability and a low glass-crystal transition, plus unique crystallization."Formula:C94H82N4O2S4Purity:98%Color and Shape:SolidMolecular weight:1427.96Foxy-5 Ammonium Salt
Foxy-5 Ammonium Salt, a WNT5A mimetic, blocks epithelial cancer cell migration without β-catenin impact and curbs prostate cancer spread.Formula:C26H46N7O12S2Purity:97.70%Color and Shape:SolidMolecular weight:712.26Ref: TM-TP1565L1
1mg90.00€5mg288.00€10mg430.00€25mg705.00€50mg982.00€100mg1,324.00€1mL*10mM (DMSO)309.00€IRBP(668-687) (TFA)
IRBP TFA: Human amino acid 668-687, induces uveitis.Formula:C93H152F3N25O34Purity:98%Color and Shape:SolidMolecular weight:2221.34Dynorphin B (1-9)
CAS:Dynorphin B (1-9), a neuropeptide and the N-terminal cleavage product of dynorphin B, has its formation inhibited by N-ethylmaleimide (NEM), a non-selectiveFormula:C54H78N16O12Purity:98%Color and Shape:SolidMolecular weight:1143.314,15-Didehydrovincamenine
CAS:14,15-Didehydrovincamenine is a natural product for research related to life sciences. The catalog number is TN2620 and the CAS number is 112219-48-4.Formula:C19H20N2Purity:98%Color and Shape:SolidMolecular weight:276.38Paeonilactone C
CAS:Paeonilactone C significantly protects primary cultures of rat cortical cells against H2O2-induced neurotoxicity.Formula:C17H18O6Purity:98%Color and Shape:SolidMolecular weight:318.32Norpterosin B glucoside
CAS:Norpterosin B glucoside is a natural product for research related to life sciences. The catalog number is TN4672 and the CAS number is 1226785-88-1.Formula:C19H26O7Purity:98%Color and Shape:SolidMolecular weight:366.41PEG3-methylamine
CAS:PEG3-methylamine is a PEG-based PROTAC linker that can be used to synthesize PROTAC molecules.Formula:C7H17NO3Purity:98%Color and Shape:SolidMolecular weight:163.22Methyl maslinate
CAS:Methyl maslinate, β-adrenergic antagonist, has cardiotonic & antidysrhythmic effects, used in hypertension research.
Formula:C31H50O4Purity:98.73%Color and Shape:SoildMolecular weight:486.7316-Oxocleroda-3,13E-dien-15-oic acid
CAS:16-Oxocleroda-3,13E-dien-15-oic acid shows antiplasmodial activity.Formula:C20H30O3Purity:98%Color and Shape:SolidMolecular weight:318.4523-Hydroxylongispinogenin
CAS:23-Hydroxylongispinogenin is a natural productFormula:C30H50O4Purity:98%Color and Shape:SolidMolecular weight:474.7215-Hydroxy-7-oxodehydroabietic acid
CAS:15-Hydroxy-7-oxodehydroabietic acid is a natural product of Pinus, Pinaceae.Formula:C20H26O4Purity:98%Color and Shape:SolidMolecular weight:330.42Benazeprilat
CAS:Benazeprilat(CGS 14831) is an orally active active metabolite of Benazepril.Benazeprilat has potent antihypertensive activity and can be used in combinationFormula:C22H24N2O5Purity:99.23%Color and Shape:Crystalline SolidMolecular weight:396.44Ribosomal protein L3 peptide (202-222) amide
Ribosomal protein L3 peptide (202-222), sequence H2N-MSHRKYEA…RKR-amide, MW=2573.Formula:C114H182N42O25SPurity:98%Color and Shape:SolidMolecular weight:2573Sofosbuvir impurity J
CAS:Sofosbuvir impurity J is an diastereoisomer of Sofosbuvir.Sofosbuvir is an HCV RNA replication inhibitor, with potent anti-hepatitis C virus activity.Formula:C22H30FN4O8PPurity:98%Color and Shape:SolidMolecular weight:528.47Conicasterol
CAS:Conicasterol displays marked cytotoxic activity against human breast adenocarcinoma cell line (MCF-7) with the IC50 value of 6.23 ug/mL.Formula:C29H48OPurity:98%Color and Shape:SolidMolecular weight:412.69Tetrazine-Ph-NHCO-PEG3-alcohol
Tetrazine-Ph-NHCO-PEG3-alcohol is a PEG-based linker for PROTAC synthesis.Formula:C18H25N5O5Purity:98%Color and Shape:SolidMolecular weight:391.424-(2-Hydroxy-1-methoxyethyl)-1,2-benzenediol
CAS:4-(2-Hydroxy-1-methoxyethyl)-1,2-benzenediol is a natural product for research related to life sciences.Formula:C9H12O4Purity:98%Color and Shape:SolidMolecular weight:184.19Cethromycin
CAS:Cethromycin (ABT-773) is an antibiotic of ketolide.Formula:C42H59N3O10Purity:98%Color and Shape:SolidMolecular weight:765.93Dregeoside Aa1
CAS:Dregeoside Aa1 is a natural product from Dregea volubilis.Formula:C49H78O17Purity:98%Color and Shape:SolidMolecular weight:939.146Calcium Channel antagonist 4
CAS:Calcium Channel antagonist 4 is a voltage-gated calcium channel inhibitor (IC50 : 5-20 μM).Formula:C23H26N2O4SPurity:98.53%Color and Shape:SolidMolecular weight:426.53Uricosuric agent-1
CAS:Acetic acid, 2-[4-[(2-ethyl-3-benzofuranyl)carbonyl]phenoxy]- is a compound used for antiviral activity determinations.Formula:C19H16O5Purity:99.88%Color and Shape:SolidMolecular weight:324.33Ref: TM-T9872
1mg175.00€5mg394.00€10mg582.00€25mg888.00€50mg1,243.00€100mg1,674.00€500mg3,348.00€1mL*10mM (DMSO)398.00€N-methyl-N'-methyl-O-(m-PEG4)-O'-(propargyl-PEG4)-Cy5
CAS:N-methyl-N'-methyl-Cy5 is a PEG-based linker for PROTAC synthesis.Formula:C47H67ClN2O10Purity:98%Color and Shape:SolidMolecular weight:855.5Flavaprin
CAS:Flavaprin is a natural product of Evodia, Rutaceae.Formula:C26H30O10Purity:98%Color and Shape:SolidMolecular weight:502.51MC-Val-Cit-PAB-Retapamulin
CAS:MC-Val-Cit-PAB-Retapamulin: ADC drug-linker with Retapamulin for potent cancer treatment.Formula:C58H86N7O10SPurity:98%Color and Shape:SolidMolecular weight:1073.42AJ2-30
CAS:AJ2-30: Inhibits SLCl5A4, TLR9-B cell activation, MDP transport, NOD signaling; for inflammation study.Formula:C23H22N4Purity:>99.99%Color and Shape:SoildMolecular weight:354.45Ref: TM-T77644
1mg48.00€5mg101.00€10mg167.00€25mg334.00€50mg537.00€100mg762.00€200mg1,018.00€1mL*10mM (DMSO)114.00€Bis-Mal-PEG7
Bis-Mal-PEG7 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C30H46N4O13Purity:98%Color and Shape:SolidMolecular weight:670.71Ganoderic acid X
CAS:Ganoderic acid X is a potential Mdm2 inhibitor(K(i) = 16nM). It is a potential anticancer drug, inhibits topoisomerases and induces apoptosis of cancer cells.
Formula:C32H48O5Purity:98%Color and Shape:SolidMolecular weight:512.731MCA-SEVNLDAEFR-K(Dnp)-RR, amide
CAS:MCA-SEVNLDAEFR-K(Dnp)-RR, amide is a FRET-based substrate.Formula:C86H125N27O29Purity:98%Color and Shape:SolidMolecular weight:2001.08Hydroxy-PEG12-acid
Hydroxy-PEG12-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H54O15Purity:98%Color and Shape:SolidMolecular weight:618.71(R)-Isomucronulatol
CAS:(R)-Isomucronulatol, from Astragalus and others, may stop BMSC growth and death, suggesting anti-inflammatory properties.Formula:C17H18O5Purity:99.89%Color and Shape:SolidMolecular weight:302.32pBD-1
CAS:pBD-1: Endogenous AMP in pigs, expressed constitutively in mucosal epithelia for host defense.Formula:C310H543N91O73S11Purity:98%Color and Shape:SolidMolecular weight:7065.98PMX 205 Trifluoroacetate (514814-49-4 free base)
PMX 205 Trifluoroacetate is a potent complement antagonist of C5a receptor.Formula:C47H63F3N10O8Purity:98%Color and Shape:SolidMolecular weight:953.06
