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 37853 products of "Other Inhibitors"
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Argipressin, des-glynh2(9)-
CAS:<p>Argipressin, des-glynh2(9)-, can effect on aggregation of blood platelets.</p>Formula:C44H61N13O12S2Purity:98%Color and Shape:SolidMolecular weight:1028.17N-(m-PEG4)-N'-(PEG3-Mal)-Cy5
<p>The compound N-(m-PEG4)-N'-(PEG3-Mal)-Cy5 is a PEG-based PROTAC linker utilized for the synthesis of PROTACs[1].</p>Formula:C49H67ClN4O10Purity:98%Color and Shape:SolidMolecular weight:907.53AHR-2244
CAS:<p>AHR-2244 is a psychotherapeutic agent.</p>Formula:C24H29ClFNO4Color and Shape:SolidMolecular weight:449.947(Z),10(Z),13(Z)-Hexadecatrienoic acid
CAS:<p>7(Z),10(Z),13(Z)-Hexadecatrienoic acid (Roughanic acid) is an ω-3 polyunsaturated fatty acid (PUFA) located in the leaves of S. olusatrum. This compound serves as an intermediate in the synthesis of Jasmonic acid.</p>Formula:C16H26O2Color and Shape:SolidMolecular weight:250.38m-PEG9-acid
<p>m-PEG9-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C20H40O11Purity:98%Color and Shape:SolidMolecular weight:456.53CB-181963
CAS:<p>CB-181963: New cephalosporin; potent against MRSA, works in planktonic/biofilm forms.</p>Formula:C19H24FN11O5S2Color and Shape:SolidMolecular weight:569.59WKYMVM TFA
CAS:<p>WKYMVm is a selective FPR2 agonist with high affinity, which was identified through screening of a synthetic peptide library.</p>Formula:C43H62F3N9O9S2Purity:98%Color and Shape:SolidMolecular weight:970.13N-Mal-N-bis(PEG4-amine)
CAS:N-Mal-N-bis(PEG4-amine) is a PEG-based linker utilized for PROTAC synthesis[1].Formula:C27H50N4O11Purity:98%Color and Shape:SolidMolecular weight:606.71PNMT-IN-1
<p>PNMT-IN-1 (inhibitor 4) is a selective second generation inhibitor [1] of phenylethanolamine N-methyltransferase (PNMT), exhibiting a Ki value of 1.2 nM and an</p>Color and Shape:Odour SolidBoc-NH-PEG7-azide
CAS:Boc-NH-PEG7-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H42N4O9Purity:98%Color and Shape:SolidMolecular weight:494.58Ethyl 3-methyl-2-butenoate
CAS:<p>Ethyl 3-methyl-2-butenoate is a volatile compound that can be isolated from sea buckthorn.</p>Formula:C7H12O2Color and Shape:SolidMolecular weight:128.17Betamethasone-17-butyrate-21-propionate
CAS:<p>Betamethasone-17-butyrate-21-propionate is a topical corticosteroid and may be used in the treatment of inflammatory skin diseases.</p>Formula:C29H39FO7Purity:98%Color and Shape:SolidMolecular weight:518.61BAY-069
CAS:<p>BAY-069 blocks BCAT1 (IC50:31 nM) & BCAT2 (IC50:153 nM), useful for cancer research.</p>Formula:C22H14ClF3N2O3Purity:99.58%Color and Shape:SoildMolecular weight:446.81(±)7-HDHA
CAS:<p>(±)7-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.</p>Formula:C22H32O3Color and Shape:SolidMolecular weight:344.495Vapaliximab
CAS:<p>Vapaliximab (2D10) is a monoclonal antibody against human VAP-1 [1] .</p>Color and Shape:LiquidMazorelvimab
CAS:<p>Mazorelvimab, a mix of CTB011/CTB012 antibodies, targets non-overlapping sites on rabies virus for prevention.</p>Color and Shape:LiquidTitanium tetrafluoride
CAS:<p>Titanium tetrafluoride is a useful organic compound for research related to life sciences. The catalog number is T35352 and the CAS number is 7783-63-3.</p>Formula:F4TiPurity:98%Color and Shape:SolidMolecular weight:123.861N-(Boc-PEG1)-N-bis(PEG2-propargyl)
CAS:<p>N-(Boc-PEG1)-N-bis(PEG2-propargyl) is a polyethylene glycol (PEG)-derived linker utilized in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].</p>Formula:C23H40N2O7Purity:98%Color and Shape:SolidMolecular weight:456.573,4-Dihydroxybenzoyllupeol
CAS:3,4-Dihydroxybenzoyllupeol is a natural product from plantsFormula:C37H54O4Purity:98%Color and Shape:SolidMolecular weight:562.82RA371
<p>RA371 (EX-A4742) is a derivative of PTP1B-IN-8, an inhibitor of PTP1B.</p>Formula:C30H23Cl5N2O3Purity:98.6%Color and Shape:SolidMolecular weight:636.781-Methylcyclohexene
CAS:<p>1-Methylcyclohexene is a natural product and serves as a sex pheromone for male insects.</p>Formula:C7H12Color and Shape:SolidMolecular weight:96.17Lipoamido-PEG24-acid
<p>Lipoamido-PEG24-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C59H115NO27S2Purity:98%Color and Shape:SolidMolecular weight:1334.66Alkyne-βAG-TOCA
<p>Alkyne-βAG-TOCA is an octreotide derivative that targets somatostatin receptor subtype 2 (SST2). It is utilized in the synthesis and research of radioconjugates (RDC).</p>Formula:C48H65N11O15S2Color and Shape:SolidMolecular weight:1100.22m-PEG48-amine
<p>m-PEG48-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C97H197NO48Purity:98%Color and Shape:SolidMolecular weight:2145.6T20-M
<p>T20-M is a precursor peptide with strong binding affinity for UBE2C.</p>Formula:C87H140N22O26SColor and Shape:SolidMolecular weight:1942.24m-Cresol thiocyanate
CAS:<p>m-Cresol thiocyanate is a bioactive chemical.</p>Formula:C8H7NOSColor and Shape:SolidMolecular weight:165.21WB 3559 C
CAS:<p>WB 3559 C is a biochemical.</p>Formula:C36H68N2O7Color and Shape:SolidMolecular weight:640.93DSPE-PEG-CH2COOH (MW 5000)
<p>DSPE-PEG-CH2COOH, MW 5000, is a PEG-based PROTAC linker for targeted protein degradation.</p>Purity:98%Color and Shape:SolidMolecular weight:N/APetasites japonicus extract
CAS:<p>Petasites japonicus extract, derived from Petasites japonicus, possesses antioxidant, anti-inflammatory, anti-obesity, neuroprotective, and anticancer properties. It promotes osteoblast differentiation by upregulating Runx2 and Osterix in MC3T3-E1 cells.</p>Color and Shape:Solidendo-BCN-PEG8-NHS ester
CAS:<p>Endo-BCN-PEG8-NHS ester, a PEG derivative with NHS, links in PROTAC synthesis.</p>Formula:C34H54N2O14Purity:98%Color and Shape:SolidMolecular weight:714.806Talmetacin
CAS:<p>Talmetacin has anti-inflammatory and analgesic and anti-tumour activity and can be used to study cardiovascular disease.</p>Formula:C27H20ClNO6Purity:99.83%Color and Shape:SolidMolecular weight:489.9Maingayone
CAS:<p>Maingayone is a natural product that can be used as a reference standard. The CAS number of Maingayone is 271585-66-1.</p>Formula:C42H52O9Color and Shape:SolidMolecular weight:700.9Biotin-labeled ODN 1018 sodium
<p>Biotin-labeled ODN 1018 (sodium), a TLR-9 agonist oligodeoxynucleotide, serves as a tool for assessing cellular uptake and localization of CpG ODNs through</p>Color and Shape:Odour SolidEDC hydrochloride
CAS:<p>EDC hydrochloride (EDC-hcl Crosslinker) is a water-soluble carbodiimide compound. EDC hydrochloride forms peptide bonds. High-Quality, Low-Cost!</p>Formula:C8H18ClN3Purity:99.59% - >99.99%Color and Shape:White Solid Solid CrystallineMolecular weight:191.7Cy3-Ccisplatin
<p>Cy3-Ccisplatin is a compound formed by the conjugation of the Cy3 fluorescent dye (CY3) with Cisplatin. It is applicable in drug delivery, fluorescence labeling, cell imaging, and tracking.</p>Color and Shape:Odour SolidCompound N026-0090
<p>Compound N026-0090 is a useful organic compound for research related to life sciences and the catalog number is T131310.</p>Formula:C60H71N9O16Color and Shape:SolidMolecular weight:1174.28Desmethyl nevanimibe
CAS:<p>Desmethyl nevanimibe (Compound 5) is a demethylated precursor of the sterol O-acyltransferase 1 (SOAT1) inhibitor, Nevanimibe (PD-132301).</p>Formula:C26H37N3OColor and Shape:SolidMolecular weight:407.597-(2,4-Dinitrophenoxy)-4-methyl-2H-chromen-2-one
CAS:<p>7-(2,4-Dinitrophenoxy)-4-methyl-2H-chromen-2-one (Compound 1) serves as a fluorescent probe for detecting hydrogen sulfide (H2S). It is characterized by a low detection limit (4×10^-6 mol/L), high selectivity, and great sensitivity. At a concentration of 150 µg/mL, it exhibits negligible cytotoxicity. The excitation wavelength is 331 nm, while in DMSO solvent, it emits at approximately 385 nm; upon addition of HS-, the fluorescence intensity significantly increases around 392 nm.</p>Formula:C16H10N2O7Color and Shape:SolidMolecular weight:342.263'-Hydroxy-2,4,5-trimethoxydalbergiquinol
<p>R-3'-Hydroxy-2,4,5-trimethoxydalbergiquinol exhibited activity that relaxes blood vessels in a concentration-dependent manner.</p>Formula:C18H20O4Color and Shape:SolidMolecular weight:300.4V5 Epitope Tag Peptide
<p>V5 epitope: 95GKPIPNPLLGLDST108 from simian parainfluenza virus 5 polymerase α, chosen for its high-affinity antibody production.</p>Formula:C64H108N16O20Purity:98%Color and Shape:SolidMolecular weight:1421.64Acid-PEG6-mono-methyl ester
CAS:Acid-PEG6-mono-methyl ester is a polyethylene glycol (PEG)-based PROTAC linker appropriate for synthesizing PROTACs. [1]Formula:C17H32O10Purity:98%Color and Shape:SolidMolecular weight:396.43Azido-PEG1-PFP ester
CAS:<p>Azido-PEG1-PFP ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.</p>Formula:C11H8F5N3O3Purity:98%Color and Shape:SolidMolecular weight:325.19Leonoside A
CAS:<p>Leonoside A is a new phenylpropanoid glycoside from Leonurus glaucescens.</p>Formula:C35H46O19Color and Shape:SolidMolecular weight:770.73Hemigossypol
CAS:<p>Hemigossypol is a precursor of gossypol biosynthesis.</p>Formula:C15H16O4Color and Shape:SolidMolecular weight:260.29Indocate
CAS:<p>Indocate is a bioactive chemical.</p>Formula:C22H26N2O2Color and Shape:SolidMolecular weight:350.45Mannose-PEG-Cy3
<p>Mannose-PEG-Cy3 is a mannose-PEG compound that is labeled with Cy3.</p>Color and Shape:Odour SolidLeucine sarcolysine
CAS:<p>Leucine sarcolysine is a bioactive chemical.</p>Formula:C23H35Cl2N3O4Color and Shape:SolidMolecular weight:488.45Liposidomycin B
CAS:<p>Liposidomycin B exhibits antibacterial properties, although its activity is relatively weak. It shows a significant inhibitory effect on mycobacteria with an MIC of 0.16 μg/mL. Additionally, Liposidomycin B hinders glycopeptide biosynthesis, effectively inhibiting glycopeptide biosynthesis in Escherichia coli with an IC50 of 0.03 μg/mL.</p>Formula:C42H67N5O21SColor and Shape:SolidMolecular weight:1010.07Lunasine perchlorate, (-)-
CAS:<p>Lunasine perchlorate, (-)- is a bioactive chemical.</p>Formula:C17H22ClNO7Color and Shape:SolidMolecular weight:387.81A 410099.1 amide-PEG2-amine
<p>IAP ligand with amide-PEG linker for PROTAC R&D; terminal amine for protein conjugation.</p>Color and Shape:Liquid
