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(2,781 products)
- Apoptosis(6,260 products)
- Cell Cycle/Checkpoint(4,789 products)
- Chromatin/Epigenetics(2,437 products)
- Cytoskeletal Signaling(1,525 products)
- DNA Damage/DNA Repair(2,967 products)
- Endocrinology/Hormones(3,706 products)
- Enzyme(3,667 products)
- GPCR/G-Protein(9,000 products)
- Immunology and Inflammation(3,869 products)
- Influenza Virus(301 products)
- JAK/STAT signaling(414 products)
- MAPK Signaling(1,249 products)
- Membrane Transporter/Ion Channel(3,029 products)
- Metabolism(10,207 products)
- Microbiology/Virology(7,583 products)
- Neuroscience(10,380 products)
- Other Inhibitors(36,059 products)
- Oxidation-Reduction(43 products)
- PI3K/Akt/mTOR Signaling(1,445 products)
- Proteases/Proteasome(1,725 products)
- Stem Cell and Derivatives(825 products)
- Tyrosine Kinase/Adaptors(2,037 products)
- Ubiquitination(1,716 products)
Show 16 more subcategories
Found 66687 products of "Inhibitors"
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7-Bromoquinazoline-2,4(1H,3H)-Dione
CAS:7-Bromoquinazoline-2,4(1H,3H)-Dione (7-Bromo-2,4(1H,3H)-quinazolinedione) is a marine derived natural products found in Pyura sacciformis.Formula:C8H5BrN2O2Purity:99.606%Color and Shape:SolidMolecular weight:241.04Xestoquinone
CAS:Xestoquinone is a biochemical.Formula:C20H14O4Color and Shape:SolidMolecular weight:318.325,7-Diacetoxy-8-methoxyflavone
CAS:5,7-Diacetoxy-8-methoxyflavone is derived from the roots of Scutellaria baicalensis and inhibits cAMP phosphodiesterase.Formula:C20H16O7Purity:99.86%Color and Shape:SolidMolecular weight:368.341,5-Anhydro-D-mannitol
CAS:1,5-Anhydro-D-mannitol, the inactive analog of 1,5-Anhydrosorbitol, serves as an experimental control, whereas 1,5-Anhydrosorbitol acts as a short-term glycemicFormula:C6H12O5Color and Shape:SolidMolecular weight:164.16Homalomenol A
CAS:Homalomenol A is a natural product of Homalomena, Araceae.Formula:C15H26O2Purity:98%Color and Shape:SolidMolecular weight:238.371cIAP1 Ligand-Linker Conjugates 9
cIAP1 Ligand-Linker Conjugates 9: Targets E3 ubiquitin ligase for SNIPER development with IAP ligand and PROTAC linker.Formula:C37H48N4O7Purity:98%Color and Shape:SolidMolecular weight:660.8m-PEG8-ethoxycarbonyl-propanoic acid
CAS:m-PEG8-ethoxycarbonyl-propanoic acid, a PEG-derived PROTAC linker, is employed for the synthesis of PROTACs[1].Formula:C21H40O12Purity:98%Color and Shape:SolidMolecular weight:484.54C8 D-threo Ceramide (d18:1/8:0)
CAS:C8 D-threo Ceramide, a potent bioactive sphingolipid, is cytotoxic with IC50=17µM, enhances DNA fragmentation and pore formation, and activates CAPK.Formula:C26H51NO3Color and Shape:SolidMolecular weight:425.698Vedaprofen
CAS:<p>Vedaprofen (PM 150) is a COX-1 inhibitor with anti-inflammatory effects, blocking E. coli clamp at IC50 222 μM, Ki 131 μM.</p>Formula:C19H22O2Purity:99.24% - 99.70%Color and Shape:SolidMolecular weight:282.38Dimethylglyoxime
CAS:Dimethylglyoxime is a compound that is used in the nickel spot test.Formula:C4H8N2O2Purity:98%Color and Shape:White Crystalline PowderMolecular weight:116.12Petiolin G
Petiolin G is a useful organic compound for research related to life sciences and the catalog number is T126232.Formula:C21H22O11Color and Shape:SolidMolecular weight:450.3964-(Ethoxymethyl)phenol
CAS:4-(Ethoxymethyl)phenol (p-Hydroxybenzyl Et ether) is a small molecule compound extracted from Amburana cearensis with cytotoxic and antioxidant activity.Formula:C9H12O2Purity:98.03%Color and Shape:SolidMolecular weight:152.19Heterobivalent ligand-1
Heterobivalent ligand-1 targets A2A-D2 receptor heteromer with affinity: Kd for A2A=2.1 nM, D2=0.13 nM.Formula:C86H115FN16O21Color and Shape:SolidMolecular weight:1727.93Regaloside C
CAS:Regaloside C is a glycerol glucoside isolated from Lilium genus with anti-inflammatory properties.Formula:C18H24O11Purity:99.49% - 99.99%Color and Shape:SolidMolecular weight:416.38[Des-octanoyl]-Ghrelin (human)
CAS:[Des-octanoyl]-Ghrelin (human) is a Non-acylated, major circulating isoform of ghrelin.Formula:C141H235N47O41Purity:98%Color and Shape:SolidMolecular weight:3244.66allo-Yohimbine
CAS:<p>allo-Yohimbine is a biochemical.</p>Formula:C21H26N2O3Color and Shape:SolidMolecular weight:354.44Sanggenon B
CAS:Sanggenon B is a useful organic compound for research related to life sciences and the catalog number is T124180.Formula:C33H30O9Color and Shape:SolidMolecular weight:570.594Rauvanine
CAS:Rauvanine a alkaloid of Rauwolfia vomitora.Formula:C23H28N2O5Color and Shape:SolidMolecular weight:412.486-Epiharpagide
CAS:6-Epiharpagide is a natural product from Scrophularia ningpoensis Hemsl.Formula:C15H24O10Purity:98%Color and Shape:SolidMolecular weight:364.347(2α,3β,4α)-2,3,19-Trihydroxyurs-12-ene-23,28-dioic acid
CAS:'(2α,3β,4α)-2,3,19-Trihydroxyurs-12-ene-23,28-dioic acid, a saponin isolated from Rubus ellipticus var.Formula:C30H46O7Color and Shape:SolidMolecular weight:518.68
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