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(2,834 products)
- Apoptosis(6,315 products)
- Cell Cycle/Checkpoint(4,875 products)
- Chromatin/Epigenetics(2,613 products)
- Cytoskeletal Signaling(1,566 products)
- DNA Damage/DNA Repair(2,872 products)
- Endocrinology/Hormones(3,754 products)
- Enzyme(3,672 products)
- GPCR/G-Protein(9,015 products)
- Immunology and Inflammation(3,904 products)
- Influenza Virus(300 products)
- JAK/STAT signaling(415 products)
- MAPK Signaling(1,257 products)
- Membrane Transporter/Ion Channel(3,154 products)
- Metabolism(10,137 products)
- Microbiology/Virology(7,620 products)
- Neuroscience(10,423 products)
- Other Inhibitors(35,848 products)
- Oxidation-Reduction(40 products)
- PI3K/Akt/mTOR Signaling(1,429 products)
- Proteases/Proteasome(1,691 products)
- Stem Cell and Derivatives(732 products)
- Tyrosine Kinase/Adaptors(1,982 products)
- Ubiquitination(1,726 products)
Show 16 more subcategories
Found 66516 products of "Inhibitors"
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8α-Acetoxyarglabin
CAS:8alpha-Acetoxyarglabin is a natural product from Artemisia Myriantha Wall.Ex Bess.Formula:C17H20O5Purity:98%Color and Shape:SolidMolecular weight:304.34GRGDSPK TFA
GRGDSPK TFA is an RGD peptide, competitive inhibitor of integrin-fibronectin, used to research integrins in bone dynamics.Formula:C30H50F3N11O13Color and Shape:SolidMolecular weight:829.78Tristin
CAS:Tristin shows stronger antioxidative activity than butylated hydroxyanisole (BHA).Formula:C15H16O4Purity:98%Color and Shape:SolidMolecular weight:260.29Vortioxetine D8
CAS:Vortioxetine D8 is a deuterium-labeled antidepressant inhibiting 5-HT1A/B, 5-HT3A, 5-HT7 receptors & SERT (Ki: 15-1.6 nM).Formula:C18H22N2SPurity:98%Color and Shape:SolidMolecular weight:306.5HEX3
CAS:HEX3 is a truncated form of the adenoviral hexon, which serves as the primary capsid protein for adenovirions.Formula:C47H78N12O14Purity:98%Color and Shape:SolidMolecular weight:454.06Pladienolide B
CAS:Pladienolide B, a macrolide from Streptomyces, inhibits spliceosome's SF3B1, causing necrosis and antitumor effects for leukemia and lymphoid studies.Formula:C30H48O8Purity:98.27% - 98.27%Color and Shape:SolidMolecular weight:536.7Bucindolol Formate
Bucindolol is a β1-adrenergic blocker with sympathomimetic activity, used in heart failure research.Formula:C23H27N3O4Purity:99.76% - 99.88%Color and Shape:SolidMolecular weight:409.4825,26-Dihydroxyvitamin D3
CAS:25,26-Dihydroxyvitamin D3 (25,26-Dihydroxycholecalciferol) is a vitamin D3 metabolite and a precursor compound for the synthesis of 25-hydroxyvitamin D.Formula:C27H44O3Purity:95.47%Color and Shape:SolidMolecular weight:416.64Helicianeoide B
CAS:Helicianeoide B is a natural product for research related to life sciences. The catalog number is TN4196 and the CAS number is 496066-89-8.Formula:C32H38O20Purity:98%Color and Shape:SolidMolecular weight:742.632,5-Dihydroxy-1-methoxyxanthone
CAS:2,5-Dihydroxy-1-methoxyxanthone is a natural product from Mammea siamensis.Formula:C14H10O5Purity:98%Color and Shape:SolidMolecular weight:258.23PMX 205 Trifluoroacetate (514814-49-4 free base)
PMX 205 Trifluoroacetate is a potent complement antagonist of C5a receptor.Formula:C47H63F3N10O8Purity:98%Color and Shape:SolidMolecular weight:953.06pBD-1
CAS:pBD-1: Endogenous AMP in pigs, expressed constitutively in mucosal epithelia for host defense.Formula:C310H543N91O73S11Purity:98%Color and Shape:SolidMolecular weight:7065.98Latrunculin B
CAS:Latrunculin B: alkaloid, inhibits actin polymerization, antifungal, antiprotozoal, modulates heart rhythm, studied in glaucoma.Formula:C20H29NO5SPurity:98%Color and Shape:SolidMolecular weight:395.51Jasminoid A
CAS:Jasminoid A is a natural product for research related to life sciences. The catalog number is TN4350 and the CAS number is 1459784-57-6.Formula:C15H20O2Purity:98%Color and Shape:SolidMolecular weight:232.32Fructo-oligosaccharide DP10/GF9
CAS:DP10/GF9 is a 10-unit fructooligosaccharide with 9 fructose and 1 glucose linked by β-(2→1) bonds.Formula:C60H102O51Purity:99.93%Color and Shape:SolidMolecular weight:1639.42Jmv 176
CAS:Jmv 176 is a CCK agonist when first given and becomes a cholecystokinin antagonist after 3-4 hours.Formula:C53H70N8O15SPurity:98%Color and Shape:SolidMolecular weight:1091.24Linoleic Acid Amide
CAS:Linoleic Acid Amide (Linoleamide) is derived from linoleic acid and regulates Ca2+ flux by inhibiting the sarco/endoplasmic reticulum Ca2+-ATPase.
Formula:C18H33NOPurity:98%Color and Shape:SolidMolecular weight:279.46Clauszoline M
CAS:Clauszoline M shows a significant anti-tuberculosis activity.Formula:C13H9NO3Purity:98%Color and Shape:SolidMolecular weight:227.22MCA-SEVNLDAEFR-K(Dnp)-RR, amide
CAS:MCA-SEVNLDAEFR-K(Dnp)-RR, amide is a FRET-based substrate.Formula:C86H125N27O29Purity:98%Color and Shape:SolidMolecular weight:2001.08Hydroxy-PEG12-acid
Hydroxy-PEG12-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H54O15Purity:98%Color and Shape:SolidMolecular weight:618.71
