
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 37921 products of "Other Inhibitors"
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WAY-620521
CAS:<p>WAY-620521 is a cell-based high-throughput assay to identify small molecules that inhibit phospholipid biosynthesis in animal cells.</p>Formula:C18H15NO4SPurity:99.29%Color and Shape:SolidMolecular weight:341.38(24S)-MC 976
CAS:<p>(24S)-MC 976 is a derivative of Vitamin D3.</p>Formula:C27H42O3Purity:98%Color and Shape:SolidMolecular weight:414.62α-1 antitrypsin fragment
<p>A1AT is a serum protease inhibitor, a 394-amino acid glycoprotein with multiple glycoforms, belonging to the serpin family.</p>Formula:C79H130N22O26Purity:98%Color and Shape:SolidMolecular weight:1804.01Sirtratumab vedotin
CAS:<p>Sirtratumab vedotin (ASG15-ME) is an antibody-drug conjugate (ADC) that links a SLITRK6-specific human gamma 2 antibody (Igγ2) to the microtubule disruption agent monomethyl auristatin E (MMAE) through a protease-cleavable linker [1].</p>Color and Shape:LiquidDrechslerine D
CAS:<p>Drechslerine D is a natural product for research related to life sciences. The catalog number is TN3891 and the CAS number is 405157-88-2.</p>Formula:C15H22O3Purity:98%Color and Shape:SolidMolecular weight:250.33Inaxaplin
CAS:<p>Inaxaplin is an apolipoprotein L1 ( APOL1 ) function inhibitor. Inaxaplin can be used for the research of kidney disease.</p>Formula:C21H18F3N3O3Purity:99.93%Color and Shape:SolidMolecular weight:417.38Bis-Mal-PEG7
<p>Bis-Mal-PEG7 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C30H46N4O13Purity:98%Color and Shape:SolidMolecular weight:670.71Hydroxy-PEG3-C2-methyl ester
CAS:<p>Hydroxy-PEG3-C2-methyl ester is a PEG-based PROTAC linker suitable for synthesizing PROTACs[1].</p>Formula:C10H20O6Purity:98%Color and Shape:SolidMolecular weight:236.264-Chlorocatechol
CAS:<p>4-Chlorocatechol, degrades from 4C2AP, works with catechol and chlorocatechol dioxygenases.</p>Formula:C6H5ClO2Purity:99.51%Color and Shape:SolidMolecular weight:144.56Rubanthrone A
CAS:<p>Rubanthrone A is a natural product for research related to life sciences. The catalog number is TN5630 and the CAS number is 441764-20-1.</p>Formula:C17H14O10Purity:98%Color and Shape:SolidMolecular weight:378.29[D-Trp7,9,10]-Substance P acetate
<p>[D-Trp7,9,10]-Substance P acetate is an analogue of substance P which inhibits ion conductance through nicotinic acetylcholine receptors.</p>Formula:C81H109N21O15SPurity:96.41%Color and Shape:SolidMolecular weight:1648.93DBCO-PEG10-DBCO
<p>DBCO-PEG10-DBCO is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C60H74N4O14Purity:98%Color and Shape:SolidMolecular weight:1075.25FTI-2148 diTFA
CAS:<p>FTI-2148 diTFA inhibits FT-1 and GGT-1 with IC50s of 1.4 nM and 1.7 μM; a RAS-mimetic compound.</p>Formula:C26H29F3N4O5SPurity:98%Color and Shape:SolidMolecular weight:566.6Orotic acid-6-C14
CAS:<p>Orotic acid-6-C14 is an endogenous metabolite.</p>Formula:C5H4N2O4Purity:98%Color and Shape:SolidMolecular weight:158.09Lorvotuzumab mertansine
CAS:<p>Lorvotuzumab mertansine is an antibody-drug conjugate (ADC) that can be used in life science related research. The CAS number is 1008106-64-6.</p>Color and Shape:LiquidDihydroxyaflavinine
CAS:<p>Dihydroxyaflavinine: A fungal toxin that non-competitively blocks GABAA channels and is toxic to armyworms and earworms.</p>Formula:C28H39NO3Purity:98%Color and Shape:SolidMolecular weight:437.624Platanoside
CAS:<p>Platanoside is a natural product for research related to life sciences. The catalog number is TN5516 and the CAS number is 133740-25-7.</p>Formula:C39H32O14Purity:98%Color and Shape:SolidMolecular weight:724.66(+)-Guaiacin
CAS:<p>(+)-Guaiacin, from Machilus wangchiana bark, inhibits β-glucuronidase in PMNs induced by PAF.</p>Formula:C20H24O4Purity:98%Color and Shape:SolidMolecular weight:328.4Boc-Aminooxy-PEG1-azide
CAS:<p>Boc-Aminooxy-PEG1-azide: a PEG-based linker for PROTAC synthesis.</p>Formula:C9H18N4O4Purity:98%Color and Shape:SolidMolecular weight:246.26Ergosterol peroxide glucoside
CAS:<p>Ergosterol peroxide is anti-cancer and has multiple inhibitory effects including hACAT-1, Lp-PLA2, and osteoclastogenesis with low toxicity.</p>Formula:C34H54O8Purity:98%Color and Shape:SolidMolecular weight:590.79Eptifibatide
CAS:<p>Eptifibatide is an antiplatelet, a cyclic heptapeptide made of 6 amino acids and a mercaptopropionyl.</p>Formula:C35H49N11O9S2Purity:98%Color and Shape:White PowderMolecular weight:831.96Sulfo DBCO-PEG4-amine
CAS:<p>Sulfo DBCO-PEG4-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C32H42N4O10SPurity:98%Color and Shape:SolidMolecular weight:674.77EGFRvIII peptide PEPvIII acetate
<p>EGFRvIII peptide PEPvIII acetate, a tumor-specific mutation, is prevalent in GBM and other cancers, increasing tumorigenicity.</p>Formula:C72H115N19O26SPurity:96.21%Color and Shape:SolidMolecular weight:1694.86Amine-PEG-CH2COOH (MW 5000)
<p>Amine-PEG-CH2COOH (MW 2000) is a polyethylene glycol (PEG) derivative employed as a linker in the synthesis of proteolysis targeting chimeras (PROTACs)[1].</p>Purity:98%Color and Shape:SolidMolecular weight:5000Podoblastin A (D-mannitol)
<p>Podoblastin A (D-mannitol) is a useful organic compound for research related to life sciences and the catalog number is TSP-41077145.</p>Formula:C20H34O4Color and Shape:SolidMolecular weight:338.49Ozuriftamab vedotin
CAS:<p>Ozuriftamab vedotin is an antibody-drug conjugate (ADC) that can be used in life science related research. The CAS number is 2460400-11-5.</p>Color and Shape:LiquidAmino-PEG3-C2-Azido
CAS:<p>Amino-PEG3-C2-Azido is a polyethylene glycol (PEG)-based linker used in the synthesis of iRucaparib-TP3, a PARP1 degrader [1].</p>Formula:C8H18N4O3Purity:98%Color and Shape:Very Pale Yellow OilMolecular weight:218.2535Malaysianol D
CAS:<p>Malaysianol D, a trimeric oligostilbene from Dryobalanops beccarii bark, has antiproliferative properties.</p>Formula:C42H32O9Purity:98%Color and Shape:SolidMolecular weight:680.7C598-0466
<p>USP7 inhibitor</p>Formula:C23H32ClN3OPurity:98%Color and Shape:SolidMolecular weight:401.97Citromycin
CAS:<p>Citromycin, an antibiotic, has weakly cytotoxic.</p>Formula:C13H10O5Purity:98%Color and Shape:SolidMolecular weight:246.22Adenostemmoic acid G
CAS:<p>Adenostemmoic acid G is a natural product for research related to life sciences. The catalog number is TN5623 and the CAS number is 130217-26-4.</p>Formula:C20H30O5Purity:98%Color and Shape:SolidMolecular weight:350.455DNP-PEG12-acid
<p>DNP-PEG12-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C33H57N3O18Purity:98%Color and Shape:SolidMolecular weight:783.813-Hydroxychimaphilin
CAS:<p>3-Hydroxychimaphilin is a natural product for research related to life sciences. The catalog number is TN5796 and the CAS number is 33253-99-5.</p>Formula:C12H10O3Purity:98%Color and Shape:SolidMolecular weight:202.20912-O-Tiglylphorbol-13 -isobutyrate
CAS:<p>The compound is extracted from Croton tiglium dried fruit.</p>Formula:C29H40O8Purity:98%Color and Shape:SolidMolecular weight:516.62Senkyunolide E
CAS:<p>Senkyunolide E is a natural product for research related to life sciences. The catalog number is TN5818 and the CAS number is 94530-83-3.</p>Formula:C12H12O3Purity:98%Color and Shape:SolidMolecular weight:204.22TCO-PEG8-amine
CAS:<p>TCO-PEG8-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C27H52N2O10Purity:98%Color and Shape:SolidMolecular weight:564.717Anetumab ravtansine
CAS:<p>Anetumab ravtansine is an antibody-drug conjugate (ADC) that can be used in life science related research. The CAS number is 1375258-01-7.</p>Color and Shape:LiquidH-Gly-Arg-pNA dihydrochloride
CAS:<p>H-Gly-Arg-pNA 2HCl, a peptide, binds 1,2 thrombin; colorimetric quantification at 405 nm indicates thrombin activity.</p>Formula:C14H23Cl2N7O4Purity:99.14%Color and Shape:SolidMolecular weight:424.28Methoxyadiantifoline
CAS:<p>Methoxyadiantifoline is a natural product for research related to life sciences. The catalog number is TN6104 and the CAS number is 115452-09-0.</p>Formula:C43H52N2O10Purity:98%Color and Shape:SolidMolecular weight:756.88C-telopeptide acetate
<p>C-telopeptide acetate is a cross-linked peptide of type I collagen and can be used as a marker for bone resorption.</p>Formula:C36H60N14O15Purity:98%Color and Shape:SolidMolecular weight:928.95Menisdaurilide
CAS:<p>Menisdaurilide is a natural product for research related to life sciences. The catalog number is TN6281 and the CAS number is 67765-59-7.</p>Formula:C8H8O3Purity:98%Color and Shape:SolidMolecular weight:152.15Lupinine hydrochloride
CAS:<p>Lupinine hydrochloride is a bioactive chemical.</p>Formula:C10H20ClNOColor and Shape:SolidMolecular weight:205.73Ald-CH2-PEG8-azide
CAS:<p>Ald-CH2-PEG8-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C18H35N3O9Purity:98%Color and Shape:SolidMolecular weight:437.49N-Fmoc-N'-(azido-PEG4)-L-Lysine
<p>N-Fmoc-N'-(azido-PEG4)-L-Lysine is an alkyl/ether-based PROTAC linker commonly utilized for the synthesis of PROTACs[1].</p>Formula:C32H43N5O9Purity:98%Color and Shape:SolidMolecular weight:641.71Azido-PEG3-Sulfone-PEG4-acid
CAS:<p>Azido-PEG3-Sulfone-PEG4-acid is a PEG-based linker for PROTACs.</p>Formula:C19H37N3O11SPurity:98%Color and Shape:SolidMolecular weight:515.58(2S,3R)-Voruciclib hydrochloride
CAS:<p>(2S,3R)-Voruciclib hydrochloride is the (2S,3R)-enantiomer of Voruciclib. It is an orally active CDK inhibitor.</p>Formula:C22H20Cl2F3NO5Purity:98%Color and Shape:SolidMolecular weight:506.3Cyclo(Tyr-Gly)
CAS:<p>Cyclo(Tyr-Gly) is a natural product for research related to life sciences. The catalog number is TN6687 and the CAS number is 5625-49-0.</p>Formula:C11H12N2O3Purity:98%Color and Shape:SolidMolecular weight:220.22Propargyl-PEG4-tetra-Ac-β-D-galactose
CAS:<p>Propargyl-PEG4-tetra-Ac-beta-D-galactose is a PEGylated proteolysis-targeting chimera (PROTAC) linker utilized for PROTAC synthesis[1].</p>Formula:C25H38O14Purity:98%Color and Shape:SolidMolecular weight:562.565-Acetyl-2-(1-hydroxy-1-methylethyl)benzofuran
CAS:<p>5-Acetyl-2-(1-hydroxy-1-methylethyl)benzofuran is a phytoalexin.</p>Formula:C13H14O3Purity:98%Color and Shape:SolidMolecular weight:218.253'-Hydroxy-3,5,6,7,8,4',5'-heptamethoxyflavone
CAS:<p>3'-Hydroxy-3,5,6,7,8,4',5'-heptamethoxyflavone is a natural product for research related to life sciences.</p>Formula:C22H24O10Purity:98%Color and Shape:SolidMolecular weight:448.424

