Other Inhibitors
This category encompasses a wide variety of inhibitors that do not fit into the standard classifications but are still critical for various biochemical and pharmacological research. These inhibitors may target unique or less-studied pathways, enzymes, and molecular interactions, providing valuable tools for specialized research areas. At CymitQuimica, we offer a diverse selection of high-quality inhibitors across multiple biological targets and research disciplines, enabling you to explore novel therapeutic avenues and deepen your understanding of complex biological processes.
Found 37926 products of "Other Inhibitors"
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Itaconate-alkyne
CAS:<p>Itaconate-alkyne (ITalk) is a bioorthogonal probe for quantitative and site-specific chemoproteomic profiling of itaconate in inflammatory macrophages and</p>Formula:C13H18O4Purity:99.77% - 99.93%Color and Shape:SolidMolecular weight:238.28S-acetyl-PEG12-alcohol
<p>S-acetyl-PEG12-alcohol is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C26H52O13SPurity:98%Color and Shape:SolidMolecular weight:604.75Pomalidomide-C9-COOH
CAS:<p>Pomalidomide-C9-COOH is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based CRBN ligand and linker used in PROTAC</p>Formula:C23H29N3O6Purity:98.86%Color and Shape:SolidMolecular weight:443.49Anticonvulsant agent 2
CAS:<p>Anticonvulsant agent 2 is a potent orally active anticonvulsant that has shown antiepileptic activity in a model of drug-resistant epilepsy.</p>Formula:C21H17ClN2Purity:98.37%Color and Shape:SoildMolecular weight:332.83Bromo-PEG5-C2-acid
CAS:<p>Bromo-PEG5-C2-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C13H25BrO7Purity:98%Color and Shape:SolidMolecular weight:373.24Diethylnorspermine HCl
CAS:<p>Diethylnorspermine HCl (N1,N11-Diethylnorspermine tetrahydrochloride) potently induces SSAT (spermidine/spermine N1-acetyltransferase) mRNA and effectively</p>Formula:C13H36Cl4N4Purity:99.79% - 99.86%Color and Shape:SolidMolecular weight:390.26DBCO-NHCO-PEG12-biotin
<p>DBCO-NHCO-PEG12-biotin is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C55H83N5O16SPurity:98%Color and Shape:SolidMolecular weight:1102.34Methyltetrazine-PEG8-acid
CAS:<p>Methyltetrazine-PEG8-acid: a PEG-based linker for PROTACs synthesis.</p>Formula:C28H44N4O11Purity:98%Color and Shape:SolidMolecular weight:612.67Mal-PEG2-NH-Boc
CAS:<p>Mal-PEG2-NH-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H24N2O6Purity:98%Color and Shape:SolidMolecular weight:328.36C6-Bis-phosphoramidic acid diethyl ester
CAS:<p>C6-Bis-phosphoramidic acid diethyl ester is an alkyl chain-derived PROTAC linker suitable for PROTAC synthesis[1].</p>Formula:C14H34N2O6P2Purity:98%Color and Shape:SolidMolecular weight:388.38NPEC-caged-serotonin
CAS:<p>5-HT receptor agonist</p>Formula:C19H19N3O5Purity:98%Color and Shape:SolidMolecular weight:369.37Sapienic acid
CAS:<p>Sapienic acid, a skin fatty acid, combats S. sanguinis, S. mitis, and F. nucleatum with 31.3, 375, and 93.8 μg/mL MBCs.</p>Formula:C16H30O2Purity:98%Color and Shape:SolidMolecular weight:254.41Aromatase-IN-2
CAS:<p>Aromatase-IN-2 has anti-inflammatory, antitumor and antiasthmatic effects.</p>Formula:C17H22N2OPurity:99.80%Color and Shape:SolidMolecular weight:270.37GNE-4997
CAS:<p>GNE-4997 is a potent ITK inhibitor with a Ki of 0.09 nM; its basicity reduces off-target effects, minimizing cytotoxicity.</p>Formula:C25H27F2N5O3SPurity:98%Color and Shape:SolidMolecular weight:515.58ELX-02 sulfate
CAS:<p>ELX-02 sulfate (NB-124), an ERSG in development, targets genetic diseases caused by nonsense mutations.</p>Formula:C19H40N4O14SPurity:98%Color and Shape:SolidMolecular weight:580.6C17 Globotriaosylceramide (d18:1/17:0)
CAS:<p>C17 Globotriaosylceramide, a sphingolipid, serves as an internal standard in Fabry disease plasma/urine quantification via GC-MS.</p>Formula:C53H99NO18Color and Shape:SolidMolecular weight:1038.364Methyl Glycyrrhizate
CAS:<p>Methyl Glycyrrhizate is a compound derived from licorice and is used as a flavoring agent. Commonly used in cosmetics.</p>Formula:C43H64O16Purity:99.21%Color and Shape:SolidMolecular weight:836.966-(4-Hydroxy-3-methylphenyl)-2-methylhept-2-en-4-one
CAS:<p>6-(4-Hydroxy-3-methylphenyl)-2-methylhept-2-en-4-one is a natural product for research related to life sciences.</p>Formula:C15H20O2Purity:98%Color and Shape:SolidMolecular weight:232.32Compound V007-6018
CAS:<p>Compound V007-6018 is a pharmaceutical compound used for drug screening.</p>Formula:C30H24F6N4O2SPurity:98.95%Color and Shape:SoildMolecular weight:618.59Isbufylline
CAS:<p>Isbufylline can exert significant anti-inflammatory actions, in addition to its bronchodilator activity.</p>Formula:C11H16N4O2Purity:90% - 97.59%Color and Shape:SolidMolecular weight:236.27HPV16 E7 (86-93) acetate
<p>HPV16 E7 (86-93) acetate is a derived peptide of human leukocyte antigen A2.1 restricted HPV16 E7 with immunogenic property in cervical carcinomas.</p>Formula:C39H70N8O12SPurity:96.9100%Color and Shape:SolidMolecular weight:875.08BLU0588
CAS:<p>BLU0588 is a selective PRKACA inhibitor. BLU0588 inhibits PRKACA catalytic activity with a half-maximal inhibitory concentration (IC50) of 1 nM.</p>Formula:C26H25N5OPurity:99.85%Color and Shape:SoildMolecular weight:423.51Aromatase inhibitor 23
CAS:<p>Aromatase inhibitor 23 is an inhibitor that target protein-protein interactions in RAD51 family of recombinases.</p>Formula:C16H16N2O2SPurity:99.54%Color and Shape:SolidMolecular weight:300.384-Amino-4-methyl-2-pentanone
CAS:<p>4-Amino-4-methyl-2-pentanone is a natural product for research related to life sciences. The catalog number is TMA2536 and the CAS number is 625-04-7.</p>Formula:C6H13NOPurity:98%Color and Shape:SolidMolecular weight:115.17Mal-C4-NH-Boc
CAS:<p>Mal-C4-NH-Boc is a alkyl/ether-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C15H24N2O4Purity:98%Color and Shape:SolidMolecular weight:296.36Ischemin sodium salt
<p>CBP bromodomain inhibitor</p>Formula:C15H16N3O4SNaPurity:98%Color and Shape:SolidMolecular weight:357.36HS-PEG7-CH2CH2NH2
<p>HS-PEG7-CH2CH2NH2 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C16H35NO7SPurity:98%Color and Shape:SolidMolecular weight:385.52Methyl lucidente G
CAS:<p>Methyl lucidente G is a natural product for research related to life sciences. The catalog number is TN4549 and the CAS number is 102607-20-5.</p>Formula:C28H42O7Purity:98%Color and Shape:SolidMolecular weight:490.637Calcium ionophore II
CAS:<p>Calcium ionophore II (N,N,N′,N′-Tetracyclohexyl-3-oxapentanediamide) is a lipophilic ionophore that can be used in preparing calcium ion-selective electrode.</p>Formula:C28H48N2O3Purity:99.63%Color and Shape:SolidMolecular weight:460.692,3,5-Trimethylphenol
CAS:<p>2,3,5-Trimethylphenol (Isopseudocumenol) is a antiproliferative agent, pGI50= 0.36 to T. pyriformis.</p>Formula:C9H12OPurity:99.83%Color and Shape:SolidMolecular weight:136.19Lutonarin
CAS:<p>Lutonarin (Isoorientin 7-O-glucoside) is a natural product found in aerial part of Silene jeniseensis.</p>Formula:C27H30O16Purity:98%Color and Shape:SolidMolecular weight:610.52α-CGRP (rat) acetate
<p>α-CGRP (rat) acetate is a calcitonin gene-related peptide (CGRP). CGRP (rat) acetate is a potent vasodilator.</p>Purity:97.55%Color and Shape:SoildMolecular weight:3806.30Stachartin E
CAS:<p>Stachartin E is a natural product from the cultures of the tin mine tailings-associated fungus Stachybotrys chartarum.</p>Formula:C33H41NO6Purity:98%Color and Shape:SolidMolecular weight:547.68Schistoflrfamide acetate
<p>Schistoflrfamide acetate, from grasshopper Schistocerca gregaria, alters insect gland cell membrane potential.</p>Formula:C61H90N16O16Purity:98.89%Color and Shape:SolidMolecular weight:1303.46Ophiobolin A
CAS:<p>Ophiobolin A: Fungal metabolite, phytotoxin, inhibits calmodulin-activated phosphodiesterase (IC50: 9μM), with antimicrobial and anticancer properties.</p>Formula:C25H36O4Purity:98%Color and Shape:SolidMolecular weight:400.559Boc-NH-PEG5-azide
CAS:<p>Boc-NH-PEG5-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C17H34N4O7Purity:98%Color and Shape:SolidMolecular weight:406.47BM213
CAS:<p>BM213 is a useful organic compound for research related to life sciences and the catalog number is T35399.</p>Formula:C43H70N12O10Purity:98%Color and Shape:SoildMolecular weight:915.09ES9-17
CAS:<p>ES9-17, an ES9 analog, blocks clathrin-mediated endocytosis and impairs Arabidopsis root growth, affecting FM4-64 and transferrin uptake.</p>Formula:C10H8BrNO2S2Purity:>99.99%Color and Shape:SolidMolecular weight:318.21Cbz-N-amido-PEG20-acid
<p>Cbz-N-amido-PEG20-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C51H93NO24Purity:98%Color and Shape:SolidMolecular weight:1104.28EA25
<p>EA25 has been identified in the clone library of the bacterial 16S rRNA gene sequence.</p>Purity:98%Color and Shape:SolidHO-PEG4-benzyl ester
<p>HO-PEG4-benzyl ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C18H28O7Purity:98%Color and Shape:SolidMolecular weight:356.41Sardomozide dihydrochloride
CAS:<p>Sardomozide dihydrochloride (CGP 48664 dihydrochloride) is an inhibitor of S-adenosylmethionine decarboxylase (SAMDC, IC50 = 5 nM).</p>Formula:C11H16Cl2N6Purity:98.95% - 99.78%Color and Shape:SolidMolecular weight:303.19Biotin-PEG4-amino-t-Bu-DADPS-C3-alykne
CAS:<p>Biotin-PEG4-amino-t-Bu-DADPS-C3-alykne functions as a PEG-based linker for PROTAC synthesis[1].</p>Formula:C42H62N4O9SSiPurity:98%Color and Shape:SolidMolecular weight:827.11Fructose-leucine
CAS:<p>Fructose-leucine (Fru-Leu) is an Amadori compound that can be detected in tobacco and serves as an aroma precursor formed during the initial stages of the Maillard reaction.</p>Formula:C12H23NO7Color and Shape:SolidMolecular weight:293.31N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5
CAS:<p>N-(m-PEG9)-N'-(propargyl-PEG8)-Cy5 is a polyethylene glycol (PEG)-based PROTAC linker, specifically designed to aid in the synthesis of PROTACs[1].</p>Formula:C63H99ClN2O17Purity:98%Color and Shape:SolidMolecular weight:1191.92ErSO
CAS:<p>ErSO is a selective activator of anticipatory unfolded protein response (UPR) via ERα receptor. ErSO can be used in studies about anti-cancer.</p>Formula:C22H13F6NO3Purity:98.36%Color and Shape:SolidMolecular weight:453.33Pasireotide ditrifluoroacetate
<p>Pasireotide is a stable cyclohexapeptide somatostatin mimic.</p>Formula:C62H68F6N10O13Purity:98%Color and Shape:SolidMolecular weight:1275.25APN-NH2
CAS:<p>APN- NH2 is an alkyl chain-based PROTAC linker that can be used in the synthesis of PROTACs[1].</p>Formula:C13H13N3OPurity:98%Color and Shape:SolidMolecular weight:227.2620(21)-Dehydrolucidenic acid A
CAS:<p>20(21)-dehydrolucidenic acid A is a natural product from Ganoderma lucidum.</p>Formula:C27H36O6Purity:98%Color and Shape:SolidMolecular weight:456.575-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole
CAS:<p>5-Methyl-1H-1,2,4-triazole oxadiazole derivative inhibits HIF pathway in heterocyclic compound synthesis.</p>Formula:C12H8F3N5O2Purity:99.76%Color and Shape:SoildMolecular weight:311.22
![5-(5-methyl-1H-1,2,4-triazol-3-yl)-3-[4-(trifluoromethoxy)phenyl]-1,2,4-oxadiazole](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT60038.webp&w=3840&q=75)