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(2,810 products)
- Apoptosis(6,297 products)
- Cell Cycle/Checkpoint(4,846 products)
- Chromatin/Epigenetics(2,540 products)
- Cytoskeletal Signaling(1,552 products)
- DNA Damage/DNA Repair(2,911 products)
- Endocrinology/Hormones(3,707 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(9,023 products)
- Immunology and Inflammation(3,897 products)
- Influenza Virus(302 products)
- JAK/STAT signaling(417 products)
- MAPK Signaling(1,248 products)
- Membrane Transporter/Ion Channel(3,097 products)
- Metabolism(10,148 products)
- Microbiology/Virology(7,623 products)
- Neuroscience(10,358 products)
- Other Inhibitors(35,910 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,437 products)
- Proteases/Proteasome(1,706 products)
- Stem Cell and Derivatives(783 products)
- Tyrosine Kinase/Adaptors(2,008 products)
- Ubiquitination(1,721 products)
Show 16 more subcategories
Found 66616 products of "Inhibitors"
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Hemokinin 1, human TFA
Hemokinin-1 is a human TFA and selective NK1 agonist; also activates NK2 & NK3 and induces opioid-independent analgesia.Formula:C56H85F3N14O16SColor and Shape:SolidMolecular weight:1299.42Impurity C of Alfacalcidol
CAS:Impurity of Alfacalcidol is an impurity of Alfacalcidol. Alfacalcidol is a non-selective VDR activator medication.Formula:C35H49N3O4Purity:98%Color and Shape:SolidMolecular weight:575.788α-(2-Methylacryloyloxy)-1-O-methylhirsutinolide 13-O-acetate
CAS:8alpha-(2-Methylacryloyloxy)-1-O-methylhirsutinolide 13-O-acetate is a natural product for research related to life sciences.Formula:C22H28O8Purity:98%Color and Shape:SolidMolecular weight:420.45Naroparcil
CAS:Naroparcil, an oral thioglycoside, has antithrombotic properties and alters thrombin complex formation.Formula:C19H17NO4S2Purity:99.88% - 99.99%Color and Shape:SolidMolecular weight:387.47Sesartemin
CAS:Sesartemin is a natural product of Rhaphidophora, Araceae.Formula:C23H26O8Purity:98%Color and Shape:SolidMolecular weight:430.456-Hydroxyisatin
CAS:6-Hydroxyisatin (ZINC14455608) is a marine derived natural products found in Streptomyces sp.Formula:C8H5NO3Purity:93.13%Color and Shape:SolidMolecular weight:163.13Ref: TM-TN7147
5mg52.00€10mg78.00€25mg119.00€50mg172.00€100mg259.00€200mg388.00€1mL*10mM (DMSO)56.00€Super Fluor 488, SE
Super Fluor 488, SE is a dye for labeling biomolecules, offering high-brightness and sensitivity without self-quenching.Purity:98%Color and Shape:SolidMolecular weight:N/AHancolupenone
CAS:Hancolupenone is a natural product for research related to life sciences. The catalog number is TN5981 and the CAS number is 132746-04-4.Formula:C30H48OPurity:98%Color and Shape:SolidMolecular weight:424.713Echitamine
CAS:Echitamine chloride possesses anti-tumour activity in-vitro and in-vivo.Formula:C22H29N2O4Purity:98%Color and Shape:SolidMolecular weight:385.483BDP FL-PEG4-amine
CAS:BDP FL-PEG4-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C24H37BF2N4O5Purity:98%Color and Shape:SolidMolecular weight:510.38Malvidin-3-galactoside chloride
CAS:Malvidin-3-O-galactoside chloride has antioxidant activity.Formula:C23H25ClO12Purity:98%Color and Shape:LiquidMolecular weight:528.89(R)-6',7'-Dihydroxybergamottin
CAS:6',7'-Dihydroxybergamottin (DHB) inhibits CYP3A4 and POR; affects nifedipine oxidation.Formula:C21H24O6Purity:98%Color and Shape:SolidMolecular weight:372.41Cyclosporin A-Derivative 3
CAS:Cyclosporin A-Derivative 3 is a derivative of Cyclosporin A with calcineurin inhibition [1] .Formula:C63H111N11O12Color and Shape:SolidMolecular weight:1214.62Azide-PEG5-Tos
CAS:Azide-PEG5-Tos is a cleavable PEG linker consisting of five units, employed for the synthesis of antibody-drug conjugates (ADCs)[1].Formula:C17H27N3O7SColor and Shape:SolidMolecular weight:417.48TRAF6 peptide
CAS:TRAF6 peptide inhibits TRAF6-p62, blocks TrkA ubiquitination, and shows promise for neurological disease research.Formula:C145H238N34O44Color and Shape:SolidMolecular weight:3161.64Fmoc-Lys (biotin-PEG12)-OH
Fmoc-Lys (biotin-PEG12)-OH is a PEGylation-based linker compound utilized in PROTAC synthesis[1].Formula:C58H91N5O19SPurity:98%Color and Shape:SolidMolecular weight:1194.43RG7800 tetrahydrochloride
RG7800 hydrochloride is an orally active modulator of SMN2 splicing, exhibiting EC50 values of 23 nM for SMN2 splicing and 87 nM for SMN protein production.Formula:C24H32Cl4N6OPurity:98%Color and Shape:SolidMolecular weight:562.36Dabigatran D4 hydrochloride
Dabigatran D4 hydrochloride is deuterium-labeled dabigatran, which is a reversible and selective direct thrombin inhibitor (DTI) with a Ki value of 4.5 nM.Formula:C25H22D4ClN7O3Purity:98%Color and Shape:SolidMolecular weight:512Ala-parafluoroPhe-Arg-Cha-Cit-Tyr-NH2
CAS:Ala-parafluoroPhe-Arg-Cha-Cit-Tyr-NH2 is a biologically active peptide functioning as a selective agonist for Protease Activated Receptor 1 (PAR-1), a subtypeFormula:C42H63FN12O8Color and Shape:SolidMolecular weight:883.02Dimethyl capramide
CAS:Dimethyl capramide is a biochemical.Formula:C12H25NOPurity:98%Color and Shape:LiquidMolecular weight:199.34OT-R antagonist 2
CAS:OT-R antagonist 2 is a nonpeptide low molecular weight antagonist of OT-R .Formula:C28H29N3O4Purity:98%Color and Shape:SolidMolecular weight:471.55GRP (porcine) acetate
Gastrin-releasing peptide (GRP) acetate from pig pancreases may regulate pig pancreatic secretions.Formula:C128H202N38O33S2Purity:95.48%Color and Shape:SolidMolecular weight:2865.34SARS-CoV-2 3CLpro-IN-20
CAS:SARS-CoV-2 3CLpro-IN-20 is a covalent SARS-CoV-2 3CLpro inhibitor (IC50s: 0.43 μM,).SARS-CoV-2 3CLpro-IN-20 has potential antiviral activity.Formula:C19H12BrNO2Purity:97.25%Color and Shape:SoildMolecular weight:366.21Acid-PEG3-mono-methyl ester
CAS:Acid-PEG3-mono-methyl ester, an alkyl/ether-based PROTAC linker, facilitates the synthesis of PROTACs[1].Formula:C11H20O7Color and Shape:SolidMolecular weight:264.27SJFα
CAS:SJFα (SJF alpha) degrades p38α and p38δ and can be used in cancer research.Formula:C59H67F2N7O11SPurity:95.25%Color and Shape:SolidMolecular weight:1120.27Biotin-PEG3-alcohol
CAS:Biotin-PEG3-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C16H29N3O5SPurity:98%Color and Shape:SolidMolecular weight:375.487-Hydroxy-5,8-dimethoxyflavanone
CAS:7-Hydroxy-5,8-dimethoxyflavanone is a natural product of Chloranthus, Chloranthaceae.Formula:C17H16O5Purity:98%Color and Shape:SolidMolecular weight:300.31Demethylsonchifolin
CAS:Demethylsonchifolin is a natural product for research related to life sciences. The catalog number is TN3826 and the CAS number is 956384-55-7.Formula:C20H24O6Purity:98%Color and Shape:SolidMolecular weight:360.4Homoeriodictyol 7-O-β-D-glucoside
CAS:Homoeriodictyol 7-O-β-D-glucoside (Homoeriodictyol 7-O-glucoside) is a natural product from Viscum coloratum(Kom.)Nakai.Formula:C22H24O11Purity:98%Color and Shape:SolidMolecular weight:464.42(Iso)-Dehydroemetine
CAS:(Iso)-Dehydroemetine (Dehydroisoemetine, (+/-)-) is a compound with antispasmolytic effect on smooth muscle.
Formula:C29H38N2O4Purity:98.26% - 98.31%Color and Shape:SoildMolecular weight:478.62β-Estradiol-6-one 6-(O-carboxymethyloxime)
CAS:β-Estradiol-6-one 6-(O-carboxymethyloxime) is an alkyl chain-based PROTAC linker utilized for PROTAC synthesis[1].Formula:C20H25NO5Purity:98%Color and Shape:SolidMolecular weight:359.422Cbz-N-PEG15-amine
Cbz-N-PEG15-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C40H74N2O17Purity:98%Color and Shape:SolidMolecular weight:855.02PSB-1011 sodium
CAS:PSB-1011 is a selective and competitive inhibitor of the rat P2X2 receptor (Ki = 79 nM).Formula:C23H12Cl2N6Na2O8S2Purity:98%Color and Shape:SolidMolecular weight:681.396-Acetyl-2,2-dimethylchroman-4-one
CAS:6-Acetyl-2,2-dimethylchroman-4-one and vanillin show anti-platelet aggregation activity induced by arachidonic acid in vitro.Formula:C13H14O3Purity:98%Color and Shape:SolidMolecular weight:218.25[Asu1,6-Arg8]Vasopressin
CAS:[Asu1,6-Arg8]Vasopressin, a vasopressin agonist, boosts cAMP and ACTH release in cultured rat pituitary cells.Formula:C48H68N14O12Color and Shape:SolidMolecular weight:1033.14(1S,2R)-2-PCCA
(1S,2R)-2-PCCA is a novel and potent small molecule GPR88 receptor agonist with an EC50 value of 3 nM in the non-cellular system and 603 nM in the cellularFormula:C30H39Cl2N3OPurity:99.91%Color and Shape:SoildMolecular weight:528.56Trichosanatine
CAS:Trichosanatine and squamosamide, as potential candidates as lead compounds for further study in drug development process with the PP2A- α protein.
Formula:C27H28N2O4Purity:98%Color and Shape:SolidMolecular weight:444.52α-MSH TFA
CAS:α-Melanocyte-stimulating hormone (α-MSH) is a 13-amino acid peptide hormone produced by post-translational processing of proopiomelanocortin (POMC) in theFormula:C79H110F3N21O21SColor and Shape:SolidMolecular weight:1778.93(p-Iodo-Phe7)-ACTH (4-10)
CAS:(p-Iodo-Phe7)-ACTH (4-10), an ACTH derivative and MC receptor antagonist, inhibits α-MSH-induced grooming in rats.Formula:C44H58IN13O10SColor and Shape:SolidMolecular weight:1087.98Methoxycarbonyl-D-Nle-Gly-Arg-pNA
CAS:Methoxycarbonyl-D-Nle-Gly-Arg-pNA is a synthetic trypsin substrate utilized for coagulation factors IXa (FIXa) and Xa (FXa), as evidenced by studies [1] [2] [3Formula:C22H34N8O7Color and Shape:SolidMolecular weight:522.55Fibrinopeptide B, human TFA (36204-23-6 free base)
FibrinopeptideB,human is a 14-amino acid polypeptide released from the amino terminus of the fibrinogen segment.Formula:C68H94F3N19O27Purity:98%Color and Shape:SolidMolecular weight:1666.58Solpecainol
CAS:solpecainol is a sodium channel blocker used in the study of neurological and cardiovascular diseases.Formula:C18H23NO3Purity:99.71%Color and Shape:SoildMolecular weight:301.38(Z)-9-nonadecene
CAS:(Z)-9-Nonadecene, found in T. melanocephalum, is a key substance in mandibular glands; pygidial glands make iridodials.Formula:C19H38Purity:98%Color and Shape:SolidMolecular weight:266.51Dehydroglaucine
CAS:Dehydroglaucine inhibits acetylcholinesterase and fights S. aureus, M. smegmatis, C. albicans, A. niger.Formula:C21H23NO4Purity:98%Color and Shape:SolidMolecular weight:353.41PROTAC NSD3 degrader-1
PROTAC NSD3 degrader-1 (compound 56) is a targeted degradation agent for the Nuclear receptor binding SET domain protein NSD3.Purity:98%Color and Shape:Odour Solid29-Norcycloart-23-ene-3,25-diol
CAS:29-Norcycloart-23-ene-3,25-diol is a natural product from Aganosma marginata.Formula:C29H48O2Purity:98%Color and Shape:SolidMolecular weight:428.701Cyclic SSTR agonist octreotide
Cyclic SSTR agonist octreotide is a Octreotide , serving as the cyclic Somatostatin Receptor SSTR agonist [1] .Formula:C53H71N11O14S2Color and Shape:SolidMolecular weight:1150.33VH032-PEG5-C6-Cl
CAS:VH032-PEG5-C6-Cl: HaloPROTAC with VHL ligand, 5-unit PEG, degrades GFP-HaloTag7 in cells.Formula:C38H59ClN4O9SPurity:98%Color and Shape:SolidMolecular weight:783.41(Met(O2)35)-Amyloid β-Protein (1-42)
(Met(O2)35)-Amyloid β-Protein (1-42) is a peptide [1] .Formula:C203H311N55O62SColor and Shape:SolidMolecular weight:4546.04Momor-cerebroside I
CAS:Momor-cerebroside I is a natural product from Sesamum indicum L.Formula:C48H93NO10Purity:98%Color and Shape:SolidMolecular weight:844.25
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