
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 36027 products of "Other Inhibitors"
Sort by
Purity (%)
0
100
|
0
|
50
|
90
|
95
|
100
TrxR1-IN-1
Compound 5j, also known as TrxR1-IN-1, is a TrxR1 inhibitor with an IC50 of 8.8 μM.Formula:C23H18N2O4SeColor and Shape:SolidMolecular weight:465.36Aloenin-2'-p-coumaroyl ester
CAS:Aloenin-2'-p-coumaroyl ester, extracted from Aloe vera leaves, is a natural product with potential for inflammation research [1].Formula:C28H28O12Color and Shape:SolidMolecular weight:556.51Saucernetin
CAS:Saucernetin is a useful organic compound for research related to life sciences. The catalog number is T124128 and the CAS number is 83377-13-3.Formula:C22H28O5Color and Shape:SolidMolecular weight:372.461Benzo[c][1,2]oxaborole-1,5(3H)-diol
CAS:Benzo[c][1,2]oxaborole-1,5(3H)-diol is a useful organic compound for research related to life sciences.Formula:C7H7BO3Color and Shape:SolidMolecular weight:149.94Biotin-labeled ODN 2088 sodium
Biotin-labeled ODN 2088 (sodium) acts as a potent inhibitor of TLR3, TLR7, and TLR9.Color and Shape:Odour Solid8-epi-Helenalin
CAS:8-epi-Helenalin, a sesquiterpene lactone with anti-tumor properties, is derived from Inula britannica L. var. chinensis (Rupr.) Reg. It demonstrates cytotoxic activity against a range of cancer cell lines, with ED50 values of 12.2 μM for HL-60, 53.8 μM for A549, 9.1 μM for MCF7, 8.7 μM for HCT-15, 18.7 μM for SK-OV-3, and 8.3 μM for Malme-3M, indicating its potential for anti-tumor research [1].Formula:C15H18O4Color and Shape:SolidMolecular weight:262.3Polyinosinic acid sodium
CAS:Polyinosinic Acid Sodium, the sodium variant of Polyinosinic Acid, is a single-stranded homonucleic acid that acts as a Toll-like Receptor 3 (TLR3) ligand. By engaging TLR3 and TRIF, it bolsters cellular immune response, showing promise for immune regulation applications [1].Formula:(C10H13N4O8P)x·xNaColor and Shape:SolidDelprostenate
CAS:Delprostenate is similar to PGF(2alpha), a naturally occurring prostaglandin used in medical labor induction and abortion drugs.Formula:C23H29ClO6Color and Shape:SolidMolecular weight:436.93Linusitamarin
CAS:Linusitamarin is a new phenylpropanoid glucoside extracted from the defatted meal of flaxseed, Linum usitatissimum.Formula:C17H22O9Color and Shape:SolidMolecular weight:370.35JBSNF-000028 TFA
JBSNF-000028 TFA, a nicotinamide N-methyltransferase (NNMT) inhibitor, exhibits oral activity with inhibitory concentration 50 (IC50) values of 0.033 μM, 0.19Formula:C13H14F3N3O2Purity:98%Color and Shape:SolidMolecular weight:301.26Cyclopren
CAS:Cyclopren can be used as a juvenile hormone.Formula:C21H38O3Color and Shape:SolidMolecular weight:338.52Kamolol
CAS:Kamolol is a terpenoid isolated from Ferula penninervis.Formula:C24H32O4Color and Shape:SolidMolecular weight:384.516m-(1,1,2,2-Tetrafluoroethoxy)phenyl isocyanate
CAS:m-(1,1,2,2-Tetrafluoroethoxy)phenyl isocyanate is a bioactive chemical.Formula:C9H5F4NO2Color and Shape:SolidMolecular weight:235.14BMS 214428
CAS:BMS 214428 is a bio-active chemical.Formula:C33H40N6O4Color and Shape:SolidMolecular weight:584.71Clivorine
CAS:Clivorine is an otonecine pyrrolizidine alkaloid from the genus Ligularia.Formula:C21H27NO7Color and Shape:SolidMolecular weight:405.44Xenthiorate hydrochloride
CAS:Xenthiorate hydrochloride is a biochemical.Formula:C22H30ClNOSColor and Shape:SolidMolecular weight:392.00Hydantocidin
CAS:Hydantocidin is an adenosine succinate synthetase inhibitor and a spiral furanose. It is produced by Streptomyces hygroscopicus and exhibits significant herbicidal activity against annual, biennial, and perennial weeds.Formula:C7H10N2O6Molecular weight:218.164Ald-CH2-PEG10-Boc
CAS:Ald-CH2-PEG10-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C27H52O13Purity:98%Color and Shape:SolidMolecular weight:584.69Diamyl sulfide
CAS:Diamyl sulfide is an agent of biochemical.Formula:C10H22SColor and Shape:SolidMolecular weight:174.35Nanangenine B
CAS:Nanangenine B, a drimane sesquiterpene from Aspergillus, inhibits B. subtilis (IC50=62 μg/ml) and is cytotoxic to NS-1 cells (IC50=38 μg/ml).Formula:C21H32O6Color and Shape:SolidMolecular weight:380.48Polymyxin E1 sulfate
CAS:Polymyxin E1, a peptide antibiotic and key component of the cationic lipopeptide antibiotic colistin, was initially extracted from B.Formula:C53H100N16O13·XH2SO4Color and Shape:SolidMolecular weight:1169.50Capsianoside V methyl ester
CAS:Capsianoside V methyl ester is a useful organic compound for research related to life sciences.Formula:C27H44O10Color and Shape:SolidMolecular weight:528.639AR-H067637
CAS:AR-H067637 is a fast-acting, reversible thrombin inhibitor with K(i) 2-4 nM; it also reduces clot-bound thrombin and platelet activation/aggregation.Formula:C21H21ClF2N4O4Color and Shape:SolidMolecular weight:466.87Cryptoacetalide
Cryptoacetalide is a useful organic compound for research related to life sciences and the catalog number is T126056.Formula:C18H22O3Color and Shape:SolidMolecular weight:286.371PEG-9 Laurate
CAS:PEG-9 Laurate is a bioactive chemical.Formula:C30H60O11Color and Shape:SolidMolecular weight:596.79Crocatone
CAS:Crocatone is a useful organic compound for research related to life sciences. The catalog number is T125426 and the CAS number is 19937-86-1.Formula:C11H12O4Color and Shape:SolidMolecular weight:208.2132-Mercaptoethyl decanoate
CAS:2-Mercaptoethyl decanoate is a biochemical.Formula:C12H24O2SColor and Shape:SolidMolecular weight:232.38Confluentic acid
CAS:Confluentic acid shows selective inhibition of Monoamine oxidase B with IC50 value of 0.22 microM.Formula:C28H36O8Purity:98%Color and Shape:SolidMolecular weight:500.58m-PEG36-Mal
m-PEG36-Mal is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C80H154N2O39Purity:98%Color and Shape:SolidMolecular weight:1768.07Loquatoside
CAS:Loquatoside: A C3-linked flavonoid glycoside; slightly water-soluble and weakly acidic solid; found in cytoplasm, fruits, and loquat.Formula:C20H22O11Color and Shape:SolidMolecular weight:438.385RX 783030
CAS:RX 783030 is an enkephalin analog that is stabilized.Formula:C28H40N6O6Color and Shape:SolidMolecular weight:556.65Atinumab
CAS:Atinumab (6A3-IgG4) is a monoclonal antibody inhibitor targeting reticulon-4 (Nogo) that stimulates the growth of neural protrusions and immunomodulatory.Purity:>95.0% (SDS-PAGE); 100% (SEC-HPLC) - >95.0% (SDS-PAGE); 96.67% (SEC-HPLC)Color and Shape:LiquidKS 501
CAS:KS 501 interferes with calmodulin activation and is isolated from Sporothrix sp. KAC-1985.Formula:C33H48O10Color and Shape:SolidMolecular weight:604.73Naringin 6''-acetate
Naringin 6''-acetate is a useful organic compound for research related to life sciences and the catalog number is T125928.Formula:C29H34O15Color and Shape:SolidMolecular weight:622.576Ro 1138452 hydrochloride
IP receptor antagonist with pKi 8.3, no affinity for EP1-4/FP/TP; analgesic in rats, orally bioavailable.Color and Shape:Solid1,1,3-Tribromo-3-chloroacetone
CAS:1,1,3-Tribromo-3-chloroacetone: a DBP formed with chlorine or chloramine and high bromide.Formula:C3H2Br3ClOColor and Shape:SolidMolecular weight:329.21Betaine Aldehyde (chloride)
CAS:Betaine aldehyde is the physiological intermediate in the oxidation of choline to betaine. This step is involved in glycine, serine, and threonine metabolism.Formula:C5H12ClNOColor and Shape:SolidMolecular weight:137.608Dauriporphinoline
Dauriporphinoline is a useful organic compound for research related to life sciences and the catalog number is T126554.Formula:C19H15NO5Color and Shape:SolidMolecular weight:337.3318'-O-(3-hydroxy-3-methylglutaryl)-8'-hydroxyabscisic acid
CAS:8'-O-(3-hydroxy-3-methylglutaryl)-8'-hydroxyabscisic acid is a natural product that can be used as a reference standard. The CAS number of 8'-O-(3-hydroxy-3-methylglutaryl)-8'-hydroxyabscisic acid is 69790-31-4.Formula:C21H28O9Color and Shape:SolidMolecular weight:424.4Rac GTPase fragment
Rac GTPase, a Rho family peptide, sequence H2N-Val-Phe-Asp-Glu-Ala-Ile-Arg-Ala-Val-OH, MW 1019.15, is a small GTPase signal protein.Formula:C46H74N12O14Purity:98%Color and Shape:SolidMolecular weight:1019.1525,26-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:416.64Phenol-amido-C1-PEG3-N3
CAS:Phenol-amido-C1-PEG3-N3, also known as PROTAC Linker 21, is a PEG-based linker utilized for synthesizing PROTACs.Formula:C14H20N4O5Purity:98%Color and Shape:SolidMolecular weight:324.33Serylmethionine
CAS:Serylmethionine is a bioactive chemical.Formula:C8H16N2O4SColor and Shape:SolidMolecular weight:236.293-hydroxy-4-E-Hexenoic acid
CAS:3-hydroxy-4-E-Hexenoic acid is a useful organic compound for research related to life sciences. The catalog number is T124181 and the CAS number is 81357-32-6.Formula:C6H10O3Color and Shape:SolidMolecular weight:130.143Amino-PEG36-Boc
Amino-PEG36-Boc is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C79H159NO38Purity:98%Color and Shape:SolidMolecular weight:1731.09Ganglioside GM2 Mixture (sodium salt)
CAS:GM2 is a glycosphingolipid in cell membranes, high in Sandhoff, Tay-Sachs, Niemann-Pick A, C1, C2, and some lysosomal storage diseases.Formula:C67H120N3O26NaColor and Shape:SolidMolecular weight:1406.7Demethoxykanugin
Demethoxykanugin is a useful organic compound for research related to life sciences and the catalog number is T131488.Formula:C18H14O6Color and Shape:SolidMolecular weight:326.304Bis-Biotin-PEG23
CAS:Bis-Biotin-PEG23 is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C26H44N6O6S2Purity:98%Color and Shape:SolidMolecular weight:600.79Xestoquinone
CAS:Xestoquinone is a biochemical.Formula:C20H14O4Color and Shape:SolidMolecular weight:318.32Aspochracin
CAS:Aspochracin, a biochemical compound, exhibits potent antifungal activity by inhibiting the growth of various fungal species. This secondary metabolite, produced by Aspergillus spp., plays a crucial role in pharmaceutical applications, particularly in the development of antifungal agents. Its chemical structure enables the interference with the cell membrane of fungi, leading to disruption of essential biological processes and ultimately, fungal cell death.Formula:C23H36N4O4Color and Shape:SolidMolecular weight:432.565ZK-PI-5
ZK-PI-5, a potent trehalase inhibitor, has the potential to regulate Spodoptera frugiperda reproduction and may serve as a novel insecticide with significantFormula:C20H19NO4Color and Shape:SoildMolecular weight:337.371-O-Cinnamoylglucose
CAS:1-O-Cinnamoylglucose is a useful organic compound for research related to life sciences. The catalog number is T124899 and the CAS number is 40004-96-4.Formula:C15H18O7Color and Shape:SolidMolecular weight:310.302K 309
CAS:K 309 is a bioactive chemical.Formula:C16H13NO2SColor and Shape:SolidMolecular weight:283.351-Palmitoyl-d9-2-Palmitoyl-sn-glycerol
CAS:1-Palmitoyl-d9-2-palmitoyl-sn-glycerol serves as an internal standard for quantifying 1,2-dipalmitoyl-sn-glycerol using GC or LC-MS techniques. This diacylglycerol, featuring palmitic acid at both the sn-1 and sn-2 positions, stimulates protein kinase C (PKC) activity by 15% at a 25 μM concentration. Additionally, 1,2-dipalmitoyl-sn-glycerol encourages rapid growth in Frankia, a genus of Gram-positive bacteria.Formula:C35H59D9O5Color and Shape:SolidMolecular weight:578Cyclopropyl methyl ketone
CAS:Cyclopropyl methyl ketone is a ketone compound widely used in biochemical experiments and drug synthesis research.Formula:C5H8OColor and Shape:Clear Colorless To Very Slightly Yellow LiquidMolecular weight:84.12Exiproben
CAS:Exiproben is a biochemical.Formula:C16H24O5Color and Shape:SolidMolecular weight:296.36Tenofovir diphosphate (sodium salt)
Tenofovir diphosphate blocks HIV, HBV replication (Ki: 0.022-1.55μM), sparing normal DNA polymerases; formed from prodrugs inside cells.Color and Shape:SolidCAY10654
CAS:CAY10654 has a wide range of applications in life science related research.Formula:C17H25ClN2O3Color and Shape:SolidMolecular weight:340.85Decylbenzene
CAS:Decylbenzene is a biochemical.Formula:C16H26Color and Shape:Colorless Liquid N-Decylbenzene Is A White Liquid Floats On Water (Uscg 1999)Molecular weight:218.38Leucoglycodrin
CAS:Leucoglycodrin is a glycoside from Leucadendron adscendens.Formula:C21H26O13Color and Shape:SolidMolecular weight:486.42A-10255
CAS:A-10255 is a complex of thiopeptide antibiotics from Streptomyces gardneri.Formula:C40H35N13O10S3Color and Shape:SolidMolecular weight:953.98Ichangin-4-O-b-D-glucopyranoside
CAS:Ichangin-4-O-b-D-glucopyranoside is a useful organic compound for research related to life sciences.Formula:C32H42O14Color and Shape:SolidMolecular weight:650.674N-Acetyl-5,6-dehydrololine
N-Acetyl-5,6-dehydrololine is a useful organic compound for research related to life sciences and the catalog number is T125459.Formula:C10H14N2O2Color and Shape:SolidMolecular weight:194.234Insecticidal agent 1
Insecticidal agent 1 exhibits greater insecticidal potency than both obacunone and toosendanin.Color and Shape:Odour Solid3,4-Dichlorocatechol
CAS:3,4-Dichlorocatechol serves as a substrate for the broad-spectrum chlorocatechol 1,2-dioxygenase enzyme found in pseudomonas chlororaphis RW71.Formula:C6H4Cl2O2Color and Shape:SolidMolecular weight:179.0MRT 68601 hydrochloride
Potent TBK1 (TANK-binding kinase-1) inhibitor (IC50 = 6 nM). Inhibits the formation of autophagosomes in lung cancer cells.Color and Shape:SolidAceroside VIII
CAS:Aceroside VIII is a useful organic compound for research related to life sciences. The catalog number is T126490 and the CAS number is 104109-46-8.Formula:C30H42O12Color and Shape:SolidMolecular weight:594.654RI 61
CAS:RI 61 (sumatriptan succinate) is utilized in the therapy of migraine, cluster headaches, new daily persistent headache, and cyclic vomiting syndrome.Formula:C60H77N13O10Color and Shape:SolidMolecular weight:1140.33D-2-Aminoglutarimide (hydrochloride)
CAS:D-2-Aminoglutarimide: a synthetic intermediate used to create hydantoins that inhibit angiogenesis and induce cancer cell differentiation.Formula:C5H9ClN2O2Color and Shape:SolidMolecular weight:164.59Cresol purple sodium
CAS:Cresol purple sodium is a bioactive chemical.Formula:C21H18NaO5SColor and Shape:SolidMolecular weight:405.42Carnosine nitrate
CAS:Carnosine nitrate is a dipeptide molecule. It is highly concentrated in muscle and brain tissues.Formula:C9H15N5O6Color and Shape:SolidMolecular weight:289.25Acetyl-Hirudin (54-65) (sulfated)
CAS:Acetyl-Hirudin (54-65) (sulfated) binds thrombin-rHCII(L444R), blocking rHCII's N-terminal/thrombin exosite I interaction, stabilizing the complex.Formula:C68H95N13O29SColor and Shape:SolidMolecular weight:1590.63Methylamino-PEG1-acid
CAS:Methylamino-PEG1-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C6H13NO3Purity:98%Color and Shape:SolidMolecular weight:147.17RuBi GABA trimethylphosphine
GABAB receptor agonistFormula:C27H33ClN5O2PRuPurity:98%Color and Shape:SolidMolecular weight:627.09Jodrellin A
CAS:Jodrellin A is a bioactive chemical.Formula:C24H32O8Color and Shape:SolidMolecular weight:448.51(Maleato)trioxotetralead
CAS:(Maleato)trioxotetralead is a bioactive chemical.Formula:C4H2O7Pb4Color and Shape:SolidMolecular weight:990.9Kushenol S
Kushenol S is a natural product that can be used as a reference standard.Formula:C20H20O5Color and Shape:SolidMolecular weight:340.375Benzoic acid, p-(methylsulfonyl)-, ester with 2,2-dichloro-4'-hydroxy-N-methylacetanilide
CAS:Benzoic acid, p-(methylsulfonyl)-, ester with 2,2-dichloro-4'-hydroxy-N-methylacetanilide is a bioactive chemical.Formula:C17H15Cl2NO5SColor and Shape:SolidMolecular weight:416.28Bisacurone B
Bisacurone B is a useful organic compound for research related to life sciences and the catalog number is T126113.Formula:C15H24O3Color and Shape:SolidMolecular weight:252.354Oxytroflavoside A
Oxytroflavoside A is a natural product that can be used as a reference standard.Formula:C34H40O19Color and Shape:SolidMolecular weight:752.675Dihydromyristicin
CAS:Dihydromyristicin, a plant flavonoid, curbs inflammation by inhibiting ROS and PI3K/Akt/NF-κB pathways.Formula:C11H14O3Color and Shape:SolidMolecular weight:194.23Zinc decanoate
CAS:Zinc decanoate is a biochemical.Formula:C20H40O4ZnColor and Shape:SolidMolecular weight:409.92Decaneperoxoic acid tert-butyl ester
CAS:Decaneperoxoic acid tert-butyl ester is a biochemical.Formula:C14H28O3Color and Shape:SolidMolecular weight:244.377,3′-Dihydroxy- 8,4′-dimethoxyisoflavone
7,3′-Dihydroxy- 8,4′-dimethoxyisoflavone is a useful organic compound for research related to life sciences and the catalog number is T124686.Formula:C17H14O6Color and Shape:SolidMolecular weight:314.2937(S),17(S)-dihydroxy-8(E),10(Z),13(Z),15(E),19(Z)-Docosapentaenoic Acid
CAS:Docosanoid 7(S),17(S)-hydroxy DPA, derived from C22 fatty acids, may have anti-inflammatory properties like Protectin D1.Formula:C22H34O4Color and Shape:SolidMolecular weight:362.51SSM 3 trifluoroacetate
CAS:SSM 3 trifluoroacetate is a potent furin inhibitor (EC50= 54 nM). Blocks furin-dependent cell surface processing of anthrax protective antigen-83in vitro.Formula:C24H33F3N12O4Color and Shape:SolidMolecular weight:610.603Propargyl-PEG2-methylamine
CAS:Propargyl-PEG2-methylamine: a PEG-based linker with propargyl and methylamine for antibody-drug conjugates.Formula:C8H15NO2Purity:98%Color and Shape:SolidMolecular weight:157.21Mal-PEG2-NH2 TFA
CAS:Mal-PEG2-NH2 TFA is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C12H17F3N2O6Color and Shape:SolidMolecular weight:342.271NR-7h
CAS:<p>NR-7h is a potent and selective degrader of p38α and p38β, exhibiting DC50 values of 24 nM for p38α in T47D cells and 27.2 nM in MB-MDA-231 cells, respectively [1].</p>Formula:C48H50BrF2N9O8Color and Shape:SolidMolecular weight:998.87CH2COOH-PEG9-CH2COOH
CAS:CH2COOH-PEG9-CH2COOH is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H42O14Color and Shape:SolidMolecular weight:530.5644,4'-Thiodi(3-methyl-6-tert-butylphenol)
CAS:4,4'-Thiodi(3-methyl-6-tert-butylphenol) is a biaoctive chemical.Formula:C22H30O2S2Color and Shape:SolidMolecular weight:390.60SIK2-IN-1
SIK2-IN-1 (compound 8g) is a potent inhibitor of SIK2 with selectivity over other AMPK-family kinases, demonstrating favorable ADMET profiles in vitro andFormula:C25H28F3N7O2SColor and Shape:SolidMolecular weight:547.6L-771688 tartrate
CAS:L-771688 tartrate is a bioactive chemical.Formula:C32H39F2N5O11Color and Shape:SolidMolecular weight:707.68Hydrochlorothiazide Impurity C
CAS:Impurity C in hydrochlorothiazide, a thiazide diuretic blocking NaCl cotransporter in kidneys.Formula:C15H16Cl2N6O8S4Color and Shape:SolidMolecular weight:607.49Penicillin amidase
CAS:Penicillin amidase (Penicillin acylase) is an enzyme utilized for cleaving the acyl side chains from penicillins.Color and Shape:SolidDimethyl isorosmanol
CAS:Dimethyl isorosmanol (11,12-Di-O-methylisorosmanol), a compound obtainable from Rosmarinus officinalis, exhibits antioxidant activity [1].Formula:C22H30O5Color and Shape:SolidMolecular weight:374.47Dihydroagathic acid
CAS:Dihydroagathic acid is a metabolite of isocupressic acid.Formula:C20H32O4Color and Shape:SolidMolecular weight:336.47ZK-PI-9
ZK-PI-9 acts as an inhibitor of both trehalase and chitinase activities in female pupae and functions as an insecticide [1].Color and Shape:Odour SolidBacilysocin
CAS:Bacilysocin is a useful organic compound for research related to life sciences. The catalog number is T124890 and the CAS number is 406220-40-4.Formula:C21H43O9PColor and Shape:SolidMolecular weight:470.54

