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(2,765 products)
- Apoptosis(6,237 products)
- Cell Cycle/Checkpoint(4,778 products)
- Chromatin/Epigenetics(2,426 products)
- Cytoskeletal Signaling(1,515 products)
- DNA Damage/DNA Repair(2,957 products)
- Endocrinology/Hormones(3,692 products)
- Enzyme(3,665 products)
- GPCR/G-Protein(8,968 products)
- Immunology and Inflammation(3,857 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(413 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,024 products)
- Metabolism(10,184 products)
- Microbiology/Virology(7,551 products)
- Neuroscience(10,359 products)
- Other Inhibitors(36,088 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,444 products)
- Proteases/Proteasome(1,718 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,035 products)
- Ubiquitination(1,710 products)
Show 16 more subcategories
Found 66669 products of "Inhibitors"
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2-γ-Linolenoyl-1,3-dilinoleoyl-sn-glycerol
CAS:2-γ-Linolenoyl-1,3-dilinoleoyl-sn-glycerol is a triglyceride.Formula:C57H96O6Purity:98%Color and Shape:SolidMolecular weight:877.37IHMT-PI3K-455
IHMT-PI3K-455 (Compound 15u) is a potent, selective PI3Kγ/δ dual inhibitor, demonstrating oral activity, with IC50 values of 7.1 nM for PI3Kγ and 0.57 nM forFormula:C26H21F2N7O3Purity:98%Color and Shape:SolidMolecular weight:517.49Albrassitriol
CAS:Albrassitriol is a natural product from the cultures of the fungus Penicillium sp.Formula:C15H26O3Purity:98%Color and Shape:SolidMolecular weight:254.37Mal-amido-PEG8-C2-acid
CAS:Mal-amido-PEG8-C2-acid (US2018339985, example 142) is a noncleavable linker for antibody-drug conjugates (ADCs) [1].Formula:C26H44N2O13Purity:98%Color and Shape:SolidMolecular weight:592.63m-PEG16-Mal
m-PEG16-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C40H74N2O19Purity:98%Color and Shape:SolidMolecular weight:887.02Pseudotaraxasterol
CAS:Pseudotaraxasterol shows cytotoxic activity against MOLT-4 cells.Formula:C30H50OPurity:98%Color and Shape:SolidMolecular weight:426.729Plozalizumab
CAS:<p>Plozalizumab (MLN-1202) is a humanized selective and potent anti-CCR2 antibody.Plozalizumab has antitumor activity.Plozalizumab is used in the study of</p>Purity:96.4%Color and Shape:LiquidMolecular weight:146.02 kDaN-(Azido-PEG3)-N-Boc-PEG3-t-butyl ester
CAS:N-(Azido-PEG3)-N-Boc-PEG3-t-butyl ester, a PEG-based PROTAC linker, facilitates the synthesis of PROTACs[1].Formula:C26H50N4O10Purity:98%Color and Shape:SolidMolecular weight:578.7Sanggenon N
CAS:Sanggenon N protects against oxidative stress, EC50 of 23.45 ± 4.72 uM, and blocks NO in macrophages.Formula:C25H26O6Purity:98%Color and Shape:SolidMolecular weight:422.477m-PEG-mal (MW 30000)
m-PEG-mal (MW 30000) 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/At-Boc-Aminooxy-PEG12-Boc
t-Boc-Aminooxy-PEG12-Boc is a PEG-derived PROTAC linker for the synthesis of PROTACs[1].Formula:C36H71NO17Purity:98%Color and Shape:SolidMolecular weight:789.95H4R antagonist 3
CAS:H4R antagonist 3 is a novel histamine-4 receptor (H4R) antagonist with an EC50 <10 mM.H4R antagonist 3 has potential inflammatory activity for the study ofFormula:C19H21ClN4SPurity:98%Color and Shape:SolidMolecular weight:372.92Raddeanoside R17
CAS:Raddeanoside R17 is a natural product for research related to life sciences. The catalog number is TN4863 and the CAS number is 824401-07-2.Formula:C71H116O35Purity:98%Color and Shape:SolidMolecular weight:1529.66PROTAC FAK degrader 1
CAS:<p>PROTAC FAK degrader 1 is a selective and potent degrader of focal adhesion kinase (Fak) (IC50 of 6.5 nM).</p>Formula:C47H56F3N9O8S2Purity:98%Color and Shape:SolidMolecular weight:996.13Jolkinolide E
CAS:Jolkinolide E is a natural product of Stellera, Thymelaeaceae.Formula:C20H28O2Purity:98%Color and Shape:SolidMolecular weight:300.44Zilucoplan TFA
<p>Zilucoplan TFA (RA101495), a 15-amino acid macrocyclic peptide, serves as a potent inhibitor of complement component 5 (C5).</p>Formula:(C2H4O)nC126H186N24O32·C2HF3O2Purity:98%Color and Shape:SolidMolecular weight:3562.18 (free base)Djalonensone
CAS:Djalonensone (Alternariol monomethyl ether), an Alternaria toxin, is a strong mutagen in Escherichia coli strain ND-160.Formula:C15H12O5Purity:98.00%Color and Shape:SolidMolecular weight:272.25Angiotensin 1/2 (1-9)
CAS:Angiotensin 1/2 (1-9) is containing the amino acids 1-9 that are converted from Angiotensin I/II peptide.Formula:C56H78N16O13Purity:98%Color and Shape:SolidMolecular weight:1183.32Lys-(Des-Arg9,Leu8)-Bradykinin
CAS:Lys-(Des-Arg9,Leu8)-Bradykinin is a selective antagonist of the bradykinin B1 receptor [1].Formula:C47H75N13O11Purity:98%Color and Shape:SolidMolecular weight:998.185''-O-Acetyljuglanin
CAS:5''-O-Acetyljuglanin is a natural product for research related to life sciences. The catalog number is TN3130 and the CAS number is 885697-82-5.Formula:C22H20O11Purity:98%Color and Shape:SolidMolecular weight:460.39
