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(2,759 products)
- Apoptosis(6,204 products)
- Cell Cycle/Checkpoint(4,814 products)
- Chromatin/Epigenetics(2,566 products)
- Cytoskeletal Signaling(1,512 products)
- DNA Damage/DNA Repair(2,898 products)
- Endocrinology/Hormones(3,703 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,962 products)
- Immunology and Inflammation(3,736 products)
- Influenza Virus(298 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,244 products)
- Membrane Transporter/Ion Channel(3,131 products)
- Metabolism(10,107 products)
- Microbiology/Virology(7,568 products)
- Neuroscience(10,309 products)
- Other Inhibitors(35,795 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,407 products)
- Proteases/Proteasome(1,674 products)
- Stem Cell and Derivatives(748 products)
- Tyrosine Kinase/Adaptors(1,940 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66597 products of "Inhibitors"
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Dihydroajugapitin
CAS:Dihydroajugapitin is a natural product of Ajuga, Lamiaceae.Formula:C29H44O10Purity:98%Color and Shape:SolidMolecular weight:552.65Mifamurtide
CAS:Mifamurtide is a drug against osteosarcoma, is an immunomodulator with antitumor effects.Formula:C59H109N6O19PPurity:98%Color and Shape:SolidMolecular weight:1237.5Latromotide
CAS:Latromotide is an antineoplastic agent.Formula:C60H105N17O12Purity:98%Color and Shape:SolidMolecular weight:1256.58Metkephamid
CAS:Metkephamid is a synthetic opioid, potent δ/μ-receptor agonist, and has κ3-selectivity.Formula:C29H40N6O6SPurity:98%Color and Shape:SolidMolecular weight:600.73(-)-Phyllocladene
CAS:(-)-Phyllocladene is a natural product from Callicarpa macrophylla.Formula:C20H32Purity:98%Color and Shape:SolidMolecular weight:272.476α-Glucosidase-IN-31
α-Glucosidase-IN-31 (compound R1) is a potent oral α-Glucosidase inhibitor with an IC50 of 10.1 μM, demonstrating significant blood glucose reduction andFormula:C18H18N4Purity:98%Color and Shape:SolidMolecular weight:290.36Cedeodarin
CAS:Cedeodarin is a natural product of Cedrus, Pinaceae.Formula:C16H14O7Purity:98%Color and Shape:SolidMolecular weight:318.28Stromatoxin 1
CAS:Stromatoxin 1, a peptide isolated from tarantulas, acts as an inhibitor of various potassium channels, including K(V)2.1, K(V)2.2, K(V)4.2, and K(V)2.1/9.3.Formula:C156H237N49O48S7Purity:98%Color and Shape:SolidMolecular weight:3791.31pGlu-Pro-Arg-MNA
CAS:pGlu-Pro-Arg-MNA is a chromogenic substrate.Formula:C23H32N8O7Purity:98%Color and Shape:SolidMolecular weight:532.55Levitide acetate
Levitide acetate is an antimicrobial peptide from the skin of frogs.Formula:C68H123N21O21SPurity:99.01%Color and Shape:SolidMolecular weight:1602.92endo-BCN-PEG8-NHS ester
CAS:Endo-BCN-PEG8-NHS ester, a PEG derivative with NHS, links in PROTAC synthesis.Formula:C34H54N2O14Purity:98%Color and Shape:SolidMolecular weight:714.806Dehydroperilloxin
CAS:Dehydroperilloxin possesses inhibitory activity against cyclooxygenase-1, with the IC(50) value of 30.4 microM.Formula:C16H16O4Purity:98%Color and Shape:SolidMolecular weight:272.3Kaempferol 3-O-rutinoside 7-O-glucoside
CAS:Kaempferol 3-O-rutinoside 7-O-glucoside is a natural product for research related to life sciences.Formula:C33H40O20Purity:98%Color and Shape:SolidMolecular weight:756.66PROT-IN-1
CAS:PROT-IN-1 is a potent high-affinity inhibitor of L-proline transporter and a candidate compound for the treatment of neurological diseases.
Formula:C23H22N2OPurity:98.55%Color and Shape:SolidMolecular weight:342.43Opuntiol
CAS:Opuntiol is a natural product that can be used as a reference standard.Formula:C7H8O4Color and Shape:SolidMolecular weight:156.137SBA Crosslinker
CAS:SBA crosslinker: non-cleavable, reacts with sulfhydryl/amino groups, 1.5Å spacer, for antibody-drug conjugates.Formula:C6H6BrNO4Color and Shape:SolidMolecular weight:236.02ICAM-1988
CAS:ICAM-1988 is a LFA-1 antagonist.Formula:C22H22Cl2N4O6SColor and Shape:SolidMolecular weight:541.4Rebaudioside N
CAS:Rebaudioside N is a steviol glycoside isolated from the leaves of Stevia rebaudiana and is used as a food additive.Formula:C56H90O32Purity:98.26%Color and Shape:SolidMolecular weight:1275.291-(3,4-Methylenedioxyphenyl)-1,2,3-propanetriol
1-(3,4-Methylenedioxyphenyl)-1,2,3-propanetriol is a useful organic compound for research related to life sciences and the catalog number is T126529.Formula:C10H12O5Color and Shape:SolidMolecular weight:212.201Goniotriol
CAS:Goniotriol: Antimycobacterial (TB MIC=100µg/mL), antiplasmodial (IC50=2.6µg/mL), cytotoxic to KB, BC1, NCI-H187, MCF-7 cells (IC50=0.4-22.7µg/mL).Formula:C13H14O5Purity:98%Color and Shape:SolidMolecular weight:250.25Mal-PEG3-Boc
CAS:Mal-PEG3-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C17H27NO7Color and Shape:SolidMolecular weight:357.46-Methoxyflavanone
CAS:6-Methoxyflavanone (6-MeOF) is A positive allosteric modulator of the GABA response of human recombinant GABA A receptor, with antianxiety and anti-inflammatoryFormula:C16H14O3Purity:99.86%Color and Shape:Slightly Yellowish-Green Crystalline PowderMolecular weight:254.286,7-Dihydroneridienone A
CAS:6,7-Dihydroneridienone A exhibits notable leishmanicidal activity.Formula:C21H28O3Purity:98%Color and Shape:SolidMolecular weight:328.45RXFP3/4 agonist 1
CAS:RXFP3/4 agonist 1 is a relaxin family peptide 3/4 receptor (RXFP3/4) agonist(EC50s of 82/2 nM, respectivley).Formula:C20H22ClN5OPurity:98%Color and Shape:SolidMolecular weight:383.883,5-Diprenyl-4-hydroxybenzaldehyde
CAS:3,5-Diprenyl-4-hydroxybenzaldehyde is a natural product for research related to life sciences. The catalog number is TN2901 and the CAS number is 52275-04-4.Formula:C17H22O2Purity:98%Color and Shape:SolidMolecular weight:258.36(+/-)-Pinocembrin
CAS:(+/-)-Pinocembrin (NSC-43318), a natural product from axillary pines, is a GPR120 ligand that promotes wound healing in the HaCaT cell line.Formula:C15H12O4Purity:99.69%Color and Shape:SolidMolecular weight:256.25ent-16β,17-Dihydroxy-19-kauranoic acid
CAS:ent-16beta,17-Dihydroxy-19-kauranoic acid is a natural product for research related to life sciences.Formula:C20H32O4Purity:98%Color and Shape:SolidMolecular weight:336.472endo-BCN-PEG4-acid
CAS:endo-BCN-PEG4-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H35NO8Purity:98%Color and Shape:SolidMolecular weight:441.52Schisphenin E
CAS:Schisphenin E is a natural product for research related to life sciences. The catalog number is TN6630 and the CAS number is 1311376-52-9.
Formula:C24H32O7Purity:98%Color and Shape:SolidMolecular weight:432.513Neoastragaloside I
CAS:Neoastragaloside I is a natural productFormula:C45H72O16Purity:99.79%Color and Shape:SolidMolecular weight:869.05HPV16 E7 (86-93)
CAS:HPV16 E7 oncoprotein fragment (amino acids 86-93) binds strongly to HLA-A*0201; may aid in cervical cancer vaccine development.Formula:C37H66N8O10SPurity:98%Color and Shape:SolidMolecular weight:815.03Galanin (1-13)-Neuropeptide Y (25-36) amide
CAS:Galanin (1-13)-Neuropeptide Y (25-36) amide exhibits high-affinity binding to galanin receptors, similar to that of galanin itself [1].Formula:C136H209N41O34Purity:98%Color and Shape:SolidMolecular weight:2962.37Trichosanatine
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:444.5229-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:428.7013-Deoxy-11,13-dihydroisosecotanapartholide
CAS:3-Deoxy-11,13-dihydroisosecotanapartholide is a natural product for research related to life sciences.
Formula:C15H20O4Purity:98%Color and Shape:SolidMolecular weight:264.322-Hydroxyplatyphyllide
CAS:2-Hydroxyplatyphyllide is a natural product from Ligularia songarica.Formula:C14H14O3Purity:98%Color and Shape:SolidMolecular weight:230.26Coproporphyrin III
CAS:Coproporphyrin III is a derivative of porphyrin.Formula:C36H38N4O8Purity:98%Color and Shape:Purple XtlMolecular weight:654.72JPS016 TFA
JPS016, a benzamide-based Von Hippel-Lindau (VHL) E3-ligase proteolysis targeting chimera (PROTAC), effectively degrades class I histone deacetylase (HDAC),Formula:C50H64F3N7O10SPurity:98%Color and Shape:SolidMolecular weight:1012.14(S,R,S)-AHPC-PEG2-acid
CAS:(S,R,S)-AHPC-PEG2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C30H42N4O8SPurity:98%Color and Shape:SolidMolecular weight:618.74CK1-IN-3
CAS:WAY-296817 inhibits CK1, potential for circadian rhythm and inflammation research.Formula:C17H16N2O3SPurity:99.18%Color and Shape:SolidMolecular weight:328.39Ref: TM-T60005
1mg35.00€5mg74.00€10mg101.00€25mg178.00€50mg258.00€100mg354.00€200mg485.00€1mL*10mM (DMSO)82.00€EZH2-IN-15
CAS:A compound inhibits EZH2, overexpressed in cancers, affecting Treg activity and innate immunity.Formula:C32H44N4O4Purity:99.88%Color and Shape:SolidMolecular weight:548.72Ref: TM-T67883
1mg136.00€5mg326.00€10mg497.00€25mg790.00€50mg1,063.00€100mg1,431.00€200mg1,918.00€1mL*10mM (DMSO)395.00€(rel)-PROTAC ERRα Degrader-1
(rel)-PROTAC ERRα Degrader-1 is a relative configuration of PROTAC ERRα Degrader-1, which is an estrogen-related receptor alpha (ERRa) degrader.Formula:C54H49Cl2F6N7O8Purity:98%Color and Shape:SolidMolecular weight:1108.91(D)-PPA 1 TFA
(D)-PPA 1 TFA is a hydrolysis-resistant D-peptide antagonist and a potent PD-1/PD-L1 inhibitor, exhibiting an affinity for PD-1 of 0.51 μM and demonstratingFormula:C72H99F3N20O23Purity:98%Color and Shape:SolidMolecular weight:1669.67Helichrysoside
CAS:Helichrysoside is a natural product for research related to life sciences. The catalog number is TN6123 and the CAS number is 56343-26-1.
Formula:C30H26O14Purity:98%Color and Shape:SolidMolecular weight:610.524Agrocybenine
CAS:Agrocybenine is a natural product of Alstonia, Apocynaceae.Formula:C12H18N2OPurity:98%Color and Shape:SolidMolecular weight:206.28Velmupressin
CAS:Peptidic V2R agonist, c(Bua-Cpa-Thi-Val-Asn-Cys)-Pro-d-Arg-NEt2, with EC50: 0.07 nM (hV2R), 0.02 nM (rV2R); selective, short-acting.Formula:C42H60ClN11O8S2Purity:98%Color and Shape:SolidMolecular weight:946.58Ethyl β-D-fructofuranoside
CAS:Ethyl beta-D-fructofuranoside shows positive anti-tumor cells migration effects.Formula:C8H16O6Purity:98%Color and Shape:SolidMolecular weight:208.21Daphnicyclidin D
CAS:Daphnicyclidin D is a natural product from Daphniphyllum humile and D.teijsmanni.Formula:C23H27NO4Purity:98%Color and Shape:SolidMolecular weight:381.46m-PEG-thiol (MW 5000)
m-PEG-thiol (MW 5000) is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Purity:98%Color and Shape:SolidMolecular weight:N/Ap53 and MDM2 proteins-interaction-inhibitor dihydrochloride
p53 and MDM2 proteins-interaction-inhibitor dihydrochloride is a interaction inhibitor between p53 and MDM2 proteins.Formula:C40H51Cl4N5O4Purity:98%Color and Shape:SolidMolecular weight:807.68
