
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(2,799 products)
- Apoptosis(6,261 products)
- Cell Cycle/Checkpoint(4,840 products)
- Chromatin/Epigenetics(2,595 products)
- Cytoskeletal Signaling(1,537 products)
- DNA Damage/DNA Repair(2,878 products)
- Endocrinology/Hormones(3,748 products)
- Enzyme(3,671 products)
- GPCR/G-Protein(8,988 products)
- Immunology and Inflammation(3,803 products)
- Influenza Virus(299 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,252 products)
- Membrane Transporter/Ion Channel(3,149 products)
- Metabolism(10,143 products)
- Microbiology/Virology(7,592 products)
- Neuroscience(10,347 products)
- Other Inhibitors(35,827 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,420 products)
- Proteases/Proteasome(1,683 products)
- Stem Cell and Derivatives(744 products)
- Tyrosine Kinase/Adaptors(1,960 products)
- Ubiquitination(1,724 products)
Show 16 more subcategories
Found 66561 products of "Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
nardeterol
CAS:Nardeterol is a high-affinity, partial agonist for beta adrenergic receptors.
Formula:C20H24FN3O2Color and Shape:SolidMolecular weight:357.42T4 UvsX Recombinase
T4 UvsX Recombinase initiates DNA replication on double-stranded templates by catalyzing synapsis with a homologous primer single strand.Purity:98%Color and Shape:Odour SolidRWJ 676070
CAS:RWJ 676070 is an antagonist of vasopressin V1A/V2 receptor.Formula:C30H26ClFN2O5Color and Shape:SolidMolecular weight:548.99Maohuoside B
Maohuoside B is a useful organic compound for research related to life sciences and the catalog number is T124099.Formula:C39H50O20Color and Shape:SolidMolecular weight:838.809(3S,5S,6R,10R,13S,17S) androstane-3,6,17-triol
androstane-3,6,17-triol is a useful organic compound for research related to life sciences and the catalog number is T131624.Formula:C19H32O3Color and Shape:SolidMolecular weight:308.462Cefalexin lysine
CAS:Cefalexin lysine is a derivative of Cefalexin which is an antibiotic.Formula:C22H31N5O6SColor and Shape:SolidMolecular weight:493.58AGI-41998 tautomers
AGI-41998 is a potent SAM synthase type-2 inhibitor, with a 0.022μM IC50.
Formula:C22H16BrF3N4O2Purity:99.79%Color and Shape:SoildMolecular weight:505.29Gynuramine
Gynuramine is a useful organic compound for research related to life sciences and the catalog number is T124086.Formula:C18H25NO6Color and Shape:SolidMolecular weight:351.3992-(n-Propylidene hydrazino) adenosine
2-(n-Propylidene hydrazino) adenosine: a purine nucleoside analog with antitumor activity that inhibits DNA synthesis and induces apoptosis.Formula:C13H19N7O4Color and Shape:SolidMolecular weight:337.33Benzyl-PEG2-MS
CAS:Benzyl-PEG2-MS is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H18O5SColor and Shape:SolidMolecular weight:274.33m-PEG12-Hydrazide
m-PEG12-Hydrazide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H54N2O13Purity:98%Color and Shape:SolidMolecular weight:602.71F1324 TFA
F1324 TFA is a potent, high affinity peptidic inhibitor of B cell lymphoma 6 (BCL6), with an IC50 of 1 nM.Formula:C85H122N21F3O22SPurity:98%Color and Shape:SolidMolecular weight:1879.06MYC-RIBOTAC
MYC-RIBOTAC, a ribonuclease-targeting chimera (RIBOTAC) specific to the MYC internal ribosome entry site (IRES), comprises an MYC mRNA-binding element tetheredFormula:C55H58N10O11SPurity:98%Color and Shape:SolidMolecular weight:1067.17Xanthine oxidase-IN-12
Xanthine oxidase-IN-12 (Compound 11), an inhibitor of xanthine oxidase (XO), possesses an IC50 value of 91 nM and exhibits antioxidant properties, additionallyPurity:98%Color and Shape:Odour SolidDecarbamylsaxitoxin
CAS:Decarbamylsaxitoxin is a biochemical.Formula:C9H16N6O3Color and Shape:SolidMolecular weight:256.26Colladin
CAS:Colladin is a natural product that can be used as a reference standard. The CAS number of Colladin is 28691-96-5.Formula:C26H32O5Color and Shape:SolidMolecular weight:424.5373-Oxocholic acid
CAS:3-Oxocholic acid(3-Ketocholic acid) is the metabolite of bile acid and the main product of bile degradation by Clostridium perfringens in the intestine.3-Formula:C24H38O5Purity:99.44%Color and Shape:SolidMolecular weight:406.56Ref: TM-T19124
1mg44.00€5mg93.00€10mg126.00€25mg203.00€50mg303.00€100mg442.00€200mg642.00€1mL*10mM (DMSO)92.00€Benzenecarboximidamide, hydrochloride, hydrate (1:1:x)
CAS:Benzenecarboximidamide HCl hydrate inhibits serine proteases; Ki: Tryptase 20μM, Trypsin 21, uPA 97, Factor Xa 110, Thrombin 320, tPA 750.Formula:C7H9ClN2·xH2OColor and Shape:SolidMolecular weight:174.63CS 224
CAS:CS 224 is a bio-active chemical.Formula:C13H17NO2Color and Shape:SolidMolecular weight:219.28Boc-MLF TFA
Boc-MLF (TFA) is a peptide FPR antagonist that also blocks FPRL1 signaling at high doses.Formula:C27H40F3N3O8SColor and Shape:SolidMolecular weight:623.68Cyclo(Ala-Phe)
CAS:Cyclo(Phe-Ala) displays significant anti-diatom activity with the inhibitory rate of 50% at the concentration of 50 microg/mL.Formula:C12H14N2O2Purity:98%Color and Shape:SolidMolecular weight:218.25Z-Thioprolyl-Thioproline
CAS:Z-Thioprolyl-Thioproline, a bovine brain PEP inhibitor; IC50=16 µM, Ki=37 µM, used in cognitive disorder research.Formula:C16H18N2O5S2Color and Shape:SolidMolecular weight:382.45Benzyloxy carbonyl-PEG3-NHS ester
CAS:Benzyloxy carbonyl-PEG3-NHS ester is a polyethylene glycol (PEG) derivative compound used as a PROTAC linker in the synthesis of PROTACs[1].Formula:C21H27NO9Purity:98%Color and Shape:SolidMolecular weight:437.44Pomalidomide-PEG2-azide
CAS:Pomalidomide-PEG2-azide: a cereblon-based ligand with 2-unit PEG for PROTAC E3 ligase conjugation.Formula:C19H20N6O7Color and Shape:SolidMolecular weight:444.404Antibiotic Sch 60057
CAS:Antibiotic Sch 60057 is a useful organic compound for research related to life sciences. The catalog number is T125403 and the CAS number is 203061-35-2.Formula:C45H84O6Color and Shape:SolidMolecular weight:721.161LY 243670
CAS:LY 243670 is a bio-active chemical.Formula:C22H35NO2Color and Shape:SolidMolecular weight:345.523-Hydroxybiphenyl
CAS:3-Hydroxybiphenyl is a bioactive chemical.Formula:C12H10OPurity:98%Color and Shape:White To Yellow-Beige Crystalline PowderMolecular weight:170.21PLH2058
CAS:PLH2058 is a compound that can be used to regulate, limit or inhibit AVIL (advillin) expression. It can be used in the treatment of cancer. Cost-effective and quality-assured.Formula:C24H28N2OPurity:99.91%Color and Shape:SoildMolecular weight:360.49GSK 3008348 hydrochloride
CAS:GSK 3008348 hydrochloride is an αvβ6 integrin inhibitor used to confirm idiopathic pulmonary fibrosis.Formula:C29H37N5O2xHClPurity:99.54%Color and Shape:SolidMolecular weight:0Pinobanksin 3-O-propanoate
CAS:Pinobanksin 3-O-propanoate is a natiral product from forest trees.Formula:C18H16O6Purity:98%Color and Shape:SolidMolecular weight:328.32Isochandalone
CAS:Isochandalone is a natural product from Derris robusta.Formula:C25H24O5Purity:98%Color and Shape:SolidMolecular weight:404.462β-Acetoxyferruginol
2beta-Acetoxyferruginol is a useful organic compound for research related to life sciences and the catalog number is T126226.Formula:C22H32O3Color and Shape:SolidMolecular weight:344.495K 41
CAS:K 41 is a polycyclic polyether antibiotic from Streptomyces hygroscopicus.Formula:C48H82O18Purity:98%Color and Shape:SolidMolecular weight:947.166Praelolide
Praelolide activates Nrf2, hinders osteoclastogenesis/ROS, binds Keap1 noncovalently, may aid bone disease research.Formula:C28H35ClO12Color and Shape:SolidMolecular weight:599.022-NP-AOZ
CAS:2-NP-AOZ: 2-nitrophenyl AOZ derivative, detects Furazolidone metabolite residues.Formula:C10H9N3O4Color and Shape:SolidMolecular weight:235.20Benzyl-PEG9-Ots
CAS:Benzyl-PEG9-Ots is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C32H50O12SColor and Shape:SolidMolecular weight:658.8Protein kinase C α peptide TFA
CAS:Protein Kinase C (alpha) Peptide (TFA) is a PKC-α-associated peptide functioning as a lipid-dependent serine/threonine protein kinase.Formula:C68H115F3N24O26SColor and Shape:SolidMolecular weight:1773.85Compound N051-0029
Compound N051-0029 is a useful organic compound for research related to life sciences and the catalog number is T131241.Formula:C32H32BrNO7Color and Shape:SolidMolecular weight:622.512LEB-03-145
LEB-03-145 is a WEE1 DUBTAC (deubiquitinase-targeting chimera) linking AZD1775 (Adavosertib) to the OTUB1 recruiter EN523 through a C5 alkyl linker [1] .Formula:C45H55N11O6Color and Shape:SolidMolecular weight:845.99L-671329
CAS:L-671329 is a natural product that can be used as a reference standard. The CAS number of L-671329 is 120692-19-5.Formula:C51H82N8O17Color and Shape:SolidMolecular weight:1079.26TD-428
TD-428: BRD4 degrader (DC50=0.32 nM), BET PROTAC, merges TD-106 with JQ1 to degrade BET proteins effectively.Formula:C43H43ClN10O7SPurity:98%Color and Shape:SolidMolecular weight:879.38Obtusilin
Obtusilin is a natural product that can be used as a reference standard.Formula:C30H46O4Color and Shape:SolidMolecular weight:470.694Ravidomycin
CAS:Ravidomycin is an antitumor antibiotic. It shows effective anticancer activities against various cancer cell lines in the presence of visible light.Formula:C31H33NO9Purity:98%Color and Shape:SolidMolecular weight:563.59Compound N088-0021
Compound N088-0021 is a useful organic compound for research related to life sciences and the catalog number is T131164.Formula:C22H32O7Color and Shape:SolidMolecular weight:408.491Ageratochromene dimer
CAS:Ageratochromene dimer is a natural product of Ageratum, Asteraceae.Formula:C26H32O6Purity:98%Color and Shape:SolidMolecular weight:440.53Volixibat
CAS:Volixibat, a selective inhibitor of the bile acid transporter, may treat non-alcoholic steatohepatitis.Formula:C38H51N3O12S2Purity:98%Color and Shape:SolidMolecular weight:805.95Darapladib-impurity
CAS:Darapladib-impurity is the impurity of Darapladib. Darapladib inhibits lipoprotein-associated phospholipase A2 (Lp-PLA2).Formula:C36H38F4N4O2SPurity:98.24%Color and Shape:SolidMolecular weight:666.775,7,8-Trimethoxydictamnine
CAS:5,7,8-Trimethoxydictamnine, a Rutaceae alkaloid, combats chloroquine-sensitive/-resistant P. falciparum (IC50s: 19.9, 5.72 μg/ml).Formula:C15H15NO5Color and Shape:SolidMolecular weight:289.28Siomycin A
CAS:Siomycin A: thiopeptide antibiotic, selectively inhibits FOXM1, anti-tumor, induces apoptosis.Formula:C71H81N19O18S5Purity:98%Color and Shape:SolidMolecular weight:1648.84

