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 35851 products of "Other Inhibitors"
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AST5902 trimesylate
AST5902 trimesylate is the principal metabolite of Alflutinib (AST2818) both in vitro and in vivo. AST5902 trimesylate exerts antineoplastic activity. Alflutinib is an EGFR inhibitor [1] .Formula:C30H41F3N8O11S3Color and Shape:SolidMolecular weight:842.884'-hydroxy Atomoxetine Glucuronide (hydrate)
4’-hydroxy Atomoxetine glucuronide is a metabolite of the norepinephrine transporter (NET) inhibitor atomoxetine .1It is formed from atomoxetine byColor and Shape:SolidRo 19-7728
CAS:Ro 19-7728 is a metabolite of fleroxacin.Formula:C17H18F3N3O4Color and Shape:SolidMolecular weight:385.34ARUK2007145
ARUK2007145 is a potent, cell-active inhibitor targeting both PI5P4Kα and PI5P4Kγ isoforms with pIC50 values of 7.3 and 8.1, respectively [1].Color and Shape:Odour SolidAH 2.430
CAS:AH 2.430 is a biochemical.Formula:C11H7ClF3N3O3Color and Shape:SolidMolecular weight:321.64Triptohairic acid
Triptohairic acid is a useful organic compound for research related to life sciences and the catalog number is T125323.Formula:C21H28O3Color and Shape:SolidMolecular weight:328.452Halfordamine
Halfordamine is a useful organic compound for research related to life sciences and the catalog number is T131401.Formula:C12H13NO4Color and Shape:SolidMolecular weight:235.239VSWRAPTA
CAS:VSWRAPTA is a promoter of neuronal branching via transcellular activation of the focal adhesion kinase (FAK) and the ERK1/2 signaling pathway in vitro.Formula:C40H62N12O11Color and Shape:SolidMolecular weight:886.99Fandosentan potassium
CAS:Fandosentan potassium is a bio-active chemical. Detailed information has not been published.Formula:C25H18F3KNO6SColor and Shape:SolidMolecular weight:556.57AP14145 hydrochloride
CAS:AP14145 hydrochloride inhibits KCa2.2 and KCa2.3 channels with 1.1 μM IC50, affecting AERP and antiarrhythmic in AF models.Formula:C18H18ClF3N4OColor and Shape:SolidMolecular weight:398.81Compound 0449-0112
Compound 0449-0112 is a useful organic compound for research related to life sciences and the catalog number is T131657.Formula:C25H34O7Color and Shape:SolidMolecular weight:446.54Lathyranoic acid A
Lathyranoic acid A is a useful organic compound for research related to life sciences and the catalog number is T124096.Formula:C29H34O7Color and Shape:SolidMolecular weight:494.584Azido-PEG9-S-methyl ethanethioate
CAS:Azido-PEG9-S-methyl ethanethioate: a PEG-based linker for PROTAC synthesis.Formula:C22H43N3O10SColor and Shape:SolidMolecular weight:541.66Levopropicillin
CAS:Levopropicillin is a bioactive chemical.Formula:C18H22N2O5SColor and Shape:SolidMolecular weight:378.44Methyl apholate
CAS:Methyl apholate is a chemosterilant that has Cytogenetic effects.Formula:C18H36N9P3Color and Shape:SolidMolecular weight:471.46(±)-Anatoxin A hydrochloride
CAS:(±)-Anatoxin A hydrochloride is the salt form of (±)-Anatoxin A.(±)-Anatoxin A is a potent, direct, and selective agonist of the nAchR.Formula:C10H16ClNOPurity:98.21% - 99.15%Color and Shape:SoildMolecular weight:201.69Decanedinitrile
CAS:Decanedinitrile is a biochemical.Formula:C10H16N2Color and Shape:Clear ColorlessMolecular weight:164.25Sch 210972
CAS:Sch 210972 is a natural product that can be used as a reference standard. The CAS number of Sch 210972 is 364779-56-6.Formula:C25H35NO6Color and Shape:SolidMolecular weight:445.556Asperflavine
CAS:Asperflavine is a useful organic compound for research related to life sciences. The catalog number is T124922 and the CAS number is 38371-01-6.Formula:C16H16O5Color and Shape:SolidMolecular weight:288.2993-Hydroxypregna-5,16-dien-20-one 3-acetate
CAS:Compound N039-0021 is a useful organic compound for research related to life sciences. The catalog number is T131711 and the CAS number is 38521-84-5.Formula:C23H32O3Color and Shape:SolidMolecular weight:356.5062-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine
CAS:2-Methyl-5,7-dihydrothieno[3,4-d]pyrimidine is a fused heterocyclic compound widely used in biochemical experiments and drug synthesis research.
Formula:C7H8N2SPurity:99.75%Color and Shape:SolidMolecular weight:152.22m-(1,2,3,4-Thiatriazol-5-ylamino)benzenesulphonamide
CAS:m-(1,2,3,4-Thiatriazol-5-ylamino)benzenesulphonamide is a bioactive chemical.Formula:C7H7N5O2S2Color and Shape:SolidMolecular weight:257.29Janelia Fluor® 635, SE
Janelia Fluor® 635, SE (JF635, SE) is a red fluorogenic dye featuring an NHS ester for conjugation with primary amine groups, suitable for live cell imaging [1Color and Shape:Odour SolidAzido-PEG3-S-PEG4-t-butyl ester
CAS:Azido-PEG3-S-PEG4-t-butyl ester is a PEG-based PROTAC linker employed for PROTAC synthesis[1].Formula:C23H45N3O9SPurity:98%Color and Shape:SolidMolecular weight:539.68aTAG 2139
MTH1 protein degrader for aTAG; contains MTH1-selective ligand, linker, & Thalidomide. Effective after 4h (DC50=0.27nM; Dmax=92.1%). Usable in vitro/in vivo.Color and Shape:LiquidGrayanotoxin III
CAS:Grayanotoxins—neurotoxins from Japan's Leucothoe grayana plant (Ericaceae) leaves.Formula:C20H34O6Color and Shape:SolidMolecular weight:370.48Btk inhibitor 1 hydrochloride
Btk inhibitor 1 Hcl is a pyrazolo[3,4-d]pyrimidine derivative as a Btk kinase inhibitor.Color and Shape:Solidm-PEG-OH (MW5000)
m-PEG-OH (MW5000) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1].Purity:98%Color and Shape:SolidMolecular weight:N/A3,5,7-Trihydroxy-p-menth-1-en-6-one, 5-Tigloyl, 3
3,5,7-Trihydroxy-p-menth-1-en-6-one, 5-Tigloyl, 3 is a useful organic compound for research related to life sciences and the catalog number is T130192.Formula:C17H24O6Color and Shape:SolidMolecular weight:324.373Mal-PEG12-NHS ester
Mal-PEG12-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C35H58N2O18Purity:98%Color and Shape:SolidMolecular weight:794.84Biotin-PEG5-azide
CAS:Biotin-PEG5-azide is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C22H40N6O7SPurity:98%Color and Shape:SolidMolecular weight:532.65Neuchromenin
CAS:(-)-Neuchromenin is an inducer of neurite outgrowth of PC12 cells at concentration of 2.5-10 ug/ml.Formula:C13H12O5Purity:98%Color and Shape:SolidMolecular weight:248.231a,1b-dihomo Prostaglandin E1
CAS:1a,1b-dihomo Prostaglandin E1 is a class of prostaglandin compounds.Formula:C22H38O5Color and Shape:SolidMolecular weight:382.541Bayin
CAS:Bayin is a natural product that can be used as a reference standard. The CAS number of Bayin is 3681-96-7.Formula:C21H20O9Color and Shape:SolidMolecular weight:416.4Azido-PEG2-hydrazide-Boc
CAS:Azido-PEG2-hydrazide-Boc is a polyethylene glycol (PEG) derivative serving as a linker in the development of proteolysis targeting chimeras (PROTACs) [1].Formula:C12H23N5O5Purity:98%Color and Shape:SolidMolecular weight:317.34Propargyl-PEG4-β-D-glucose
CAS:Propargyl-PEG4-beta-D-glucose: a PEG-based PROTAC linker for PROTAC synthesis.Formula:C17H30O10Purity:98%Color and Shape:SolidMolecular weight:394.41Compound 0080-0056
Compound 0080-0056 is a useful organic compound for research related to life sciences and the catalog number is T131691.Formula:C14H14O4Color and Shape:SolidMolecular weight:246.262Isoamyl isobutyrate
CAS:Isoamyl isobutyrate is an ester compound widely used in biochemical experiments and drug synthesis research.Formula:C9H18O2Purity:98.39%Color and Shape:SolidMolecular weight:158.24Bis-(N,N'-carboxyl-PEG4)-Cy5
CAS:Bis-(N,N'-carboxyl-PEG4)-Cy5 is a polyethylene glycol (PEG)-based linker compound employed in the synthesis of proteolysis targeting chimeras (PROTACs)[1].Formula:C47H67ClN2O12Purity:98%Color and Shape:SolidMolecular weight:887.49N-Methyltaurine
CAS:N-Methyltaurine is a useful organic compound for research related to life sciences. The catalog number is T126442 and the CAS number is 107-68-6.Formula:C3H9NO3SColor and Shape:SolidMolecular weight:139.17Chitopentaose pentahydrochloride
CAS:Chitopentaose pentahydrochloride is an anti-inflammatory chitosan oligosaccharide that functions as a substrate for the gene encoding chitinase B (FjchiB).Formula:C30H62Cl5N5O21Color and Shape:SolidMolecular weight:1006.09m-Acetophenetidide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride
CAS:m-Acetophenetidide, 2-(p-butoxyphenoxy)-N-(2-(diethylamino)ethyl)-, monohydrochloride is a bioactive chemical.Formula:C26H39ClN2O4Color and Shape:SolidMolecular weight:479.05m-PEG17-NHS ester
m-PEG17-NHS ester is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C40H75NO21Purity:98%Color and Shape:SolidMolecular weight:906.029(11)-Dehydromanogenin
CAS:9(11)-Dehydromanogenin is a useful organic compound for research related to life sciences. The catalog number is T124975 and the CAS number is 3514-48-5.Formula:C27H40O5Color and Shape:SolidMolecular weight:444.612Lysine PCA
CAS:Lysine PCA is a bioactive chemical.Formula:C11H21N3O5Color and Shape:SolidMolecular weight:275.3Mal-NH-PEG4-CH2CH2COOPFP ester
CAS:Mal-NH-PEG4-CH2CH2COOPFP ester is a polyethylene glycol (PEG) based linker employed in the synthesis of proteolysis-targeting chimeras (PROTACs)[1].Formula:C24H27F5N2O9Purity:98%Color and Shape:SolidMolecular weight:582.471-Acetylpyrrolidin-2-one
CAS:1-Acetylpyrrolidin-2-one is a pyrrolidine derivative widely used in biochemical experiments and drug synthesis research.Formula:C6H9NO2Purity:99.87%Color and Shape:SolidMolecular weight:127.14Dihydroguaiaretic acid
CAS:meso-Dihydroguaiaretic acid is an LXR-α antagonist, it inhibits hepatic lipid accumulation by activating AMP-activated protein kinase in human HepG2 cells.Formula:C20H26O4Purity:98%Color and Shape:SolidMolecular weight:330.42Antitumor agent-105
Antitumor Agent-105 (Compound 37) exhibits antitumor activity, demonstrating inhibition of A549, H1299, H460, HCT116, and MDA-MB-231 cells with respective IC50Color and Shape:Odour SolidPhalaenopsine Is
Phalaenopsine Is is a useful organic compound for research related to life sciences and the catalog number is T124877.Formula:C26H30O8Color and Shape:SolidMolecular weight:470.518BS2G Crosslinker
CAS:BS2G, a water-soluble, amine-reactive crosslinker, labels cell surface proteins; can't cross cell membranes.Formula:C13H14N2O14S2Color and Shape:SolidMolecular weight:486.382-Chlorobenzene-1,3,5-triol
CAS:2-Chlorobenzene-1,3,5-triol (2-Chlorophloroglucinol) is a marine derived natural products found in Rhabdonia verticillata.Formula:C6H5ClO3Purity:99.54%Color and Shape:SolidMolecular weight:160.56Ref: TM-TN7204
5mg52.00€10mg78.00€25mg119.00€50mg172.00€100mg259.00€200mg388.00€500mg642.00€1mL*10mM (DMSO)57.00€Sarasinoside C1
CAS:Sarasinoside C1 is a norlanostane-triterpenoid oligoglycoside from the Palauan marine sponge Asteropus sarasinosum.Formula:C55H88N2O20Purity:98%Color and Shape:SolidMolecular weight:1097.303Hypelcin A-II
CAS:Hypelcin A-II exhibits activity against Gram-negative bacteria and fungi.Formula:C88H151N23O24Color and Shape:SolidMolecular weight:1915.28N-Methylbutan-2-amine
CAS:N-Methylbutan-2-amine is a secondary amine compound widely used in biochemical experiments and drug synthesis research.Formula:C5H13NColor and Shape:SolidMolecular weight:87.16N-Cholyl-L-alanine
CAS:N-Cholyl-L-alanine is a bile acid amide identified in human fecal samples.Formula:C27H45NO6Color and Shape:SolidMolecular weight:479.65Avanafil metabolite M16
Avanafil M16, a major inactive metabolite from PDE5 inhibitor avanafil, is metabolized by CYP3A4 and CYP2C.Color and Shape:SolidGestonorone
CAS:Gestonorone is steroid progesterone in the 19-nometroprogesterone and 17α -hydroxyprogesterone groups.Formula:C20H28O3Color and Shape:White Or Almost White Crystalline PowderMolecular weight:316.435'-Prenylpratensein
5'-Prenylpratensein is a useful organic compound for research related to life sciences and the catalog number is T130112.Formula:C21H20O6Color and Shape:SolidMolecular weight:368.3853,4,5-Trihydroxyallylbenzene 3,4-di-O-glucoside
CAS:3,4,5-Trihydroxyallylbenzene 3,4-di-O-glucoside is a natural product for research related to life sciences.Formula:C21H30O13Purity:98%Color and Shape:SolidMolecular weight:490.458n-Decanohydroxamic acid
CAS:n-Decanohydroxamic acid is a biochemical.Formula:C10H21NO2Color and Shape:SolidMolecular weight:187.28Sodium palmitoyl glutamate
CAS:Sodium palmitoyl glutamate is a amino acid.Formula:C21H38NNaO5Color and Shape:SolidMolecular weight:407.52N-methyl-2-HOBA (hydrochloride)
CAS:N-methyl-2-HOBA, a methylated 2-HOBA, is less reactive with isoketals and ineffective against angiotensin II hypertension, used as a 2-HOBA control in mice.Formula:C8H12ClNOColor and Shape:SolidMolecular weight:173.64Valeramide, N-(5-(p-aminophenoxy)pentyl)-5-phenyl-
CAS:Valeramide, N-(5-(p-aminophenoxy)pentyl)-5-phenyl- is a bioactive chemical.Formula:C22H30N2O2Color and Shape:SolidMolecular weight:354.49Cochliophilin A
Cochliophilin A is a useful organic compound for research related to life sciences and the catalog number is T126408.Formula:C16H10O5Color and Shape:SolidMolecular weight:282.251S 5682
CAS:S 5682 is a purified flavonoid fraction composed. S 5682 has anti-oedematous effect anti-inflammatory properties.Formula:C56H66O30Purity:98%Color and Shape:SolidMolecular weight:1219.114α-Desmotroposantonin
alpha-Desmotroposantonin is a useful organic compound for research related to life sciences and the catalog number is TSP-41868968.Formula:C15H18O3Color and Shape:SolidMolecular weight:246.31L 656575
CAS:L 656575 is one kind of oxacephem.Formula:C24H26N6O8S2Color and Shape:SolidMolecular weight:590.632-Amino-3-hydroxybutanoic acid
CAS:2-Amino-3-hydroxybutanoic acid is an isomer of Threonine and an endogenous metabolite, widely used in biochemical experiments and drug synthesis research.Formula:C4H9NO3Purity:99.88%Color and Shape:SolidMolecular weight:119.12Lusitanicoside
Lusitanicoside is a useful organic compound for research related to life sciences and the catalog number is T129876.Formula:C21H30O10Color and Shape:SolidMolecular weight:442.4614H-Pyran-4-one
CAS:4H-Pyran-4-one is a pyranone compound widely used in biochemical experiments and drug synthesis research.
Formula:C5H4O2Purity:99.87%Color and Shape:SolidMolecular weight:96.08Ganoderenic acid C
CAS:Ganoderenic acid C is a natural productFormula:C30H44O7Purity:98%Color and Shape:SolidMolecular weight:516.675Albacarcin V
CAS:Albacarcin V is a biochemical.Formula:C28H28O9Color and Shape:SolidMolecular weight:508.52(Methoxymethyl)benzene
CAS:(Methoxymethyl)benzene is a benzene derivative widely used in biochemical experiments and drug synthesis research.Formula:C8H10OPurity:98.27%Color and Shape:SolidMolecular weight:122.16Pedunculagin
CAS:Pedunculagin inhibits 5α-reductase type 1, NO, IL-6, IL-8, and shows anti-inflammatory effects.Formula:C41H28O26Color and Shape:SolidMolecular weight:936.65Methyl ganoderenate D
CAS:Methyl ganoderenate D is a natural product for research related to life sciences. The catalog number is TN5983 and the CAS number is 748136-03-0.Formula:C31H42O7Purity:98%Color and Shape:SolidMolecular weight:526.67Chimeramycin A
CAS:Chimeramycin A exhibits activity against Gram-positive bacteria and mycoplasma.Formula:C48H82N2O14Color and Shape:SolidMolecular weight:911.174-(Pyridin-4-yl)butan-1-ol
CAS:4-(Pyridin-4-yl)butan-1-ol is a pyridine derivative widely used in biochemical experiments and drug synthesis research.
Formula:C9H13NOPurity:99.88%Color and Shape:SolidMolecular weight:151.21CVT-3248
CAS:CVT-3248 is a bio-active chemical.Formula:C14H21N3O2Color and Shape:SolidMolecular weight:263.34Phenylmercuric propionate
CAS:Phenylmercuric propionate is an kind of organometallic.Formula:C9H10HgO2Color and Shape:SolidMolecular weight:350.76Zygophyloside K
CAS:Zygophyloside K is a useful organic compound for research related to life sciences. The catalog number is T125355 and the CAS number is 212055-71-5.Formula:C42H66O15Color and Shape:SolidMolecular weight:810.9751-(2-Hydroxy-6-methoxyphenyl)ethanone
CAS:1-(2-Hydroxy-6-methoxyphenyl)ethanone is a high purity biochemical reagent that can be used in research related to life sciences.Formula:C9H10O3Color and Shape:SolidMolecular weight:166.17TAT-PDHPS1
TAT-PDHPS1 is a peptide inhibitor targeting Yes-associated protein (YAP) signaling, composed of the endogenous peptide PDHPS1 and the cell-penetrating peptideFormula:C156H280N62O45Color and Shape:SolidMolecular weight:3744.324,6-Dimethylpyridin-2-ol
CAS:4,6-Dimethylpyridin-2-ol is a pyridine compound widely used in biochemical experiments and drug synthesis research.Formula:C7H9NOPurity:99.83%Color and Shape:SolidMolecular weight:123.15Senkirkin
CAS:Senkirkin is a pyrrolizidine alkaloid with hepatotoxicity.Formula:C19H27NO6Purity:98%Color and Shape:SolidMolecular weight:365.42Ciclafrine hydrochloride
CAS:Ciclafrine hydrochloride is a biochemical.Formula:C15H22ClNO2Color and Shape:SolidMolecular weight:283.79RARα antagonist 1
Compound 21, an orally active and selective RARα antagonist, exhibits a potent inhibition of the retinoic acid receptor α with an IC50 of 4.6 nM [1].Formula:C26H23NO4Color and Shape:SolidMolecular weight:413.47Phenylbutazone trimethylgallate
CAS:Phenylbutazone trimethylgallate is a non-steroidal anti-inflammatory agent.Formula:C29H30N2O6Purity:98%Color and Shape:SolidMolecular weight:502.56Benzyl-PEG7-amine
CAS:Benzyl-PEG7-amine is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C21H37NO7Color and Shape:SolidMolecular weight:415.527Maculine
Maculine is a useful organic compound for research related to life sciences and the catalog number is T131600.Formula:C13H9NO4Color and Shape:SolidMolecular weight:243.218(Z)-3,11-dimethy-7-methylene-9,14-epoxy-1,6,10-dodecatrien-3-ol
(Z)-3,11-dimethy-7-methylene-9,14-epoxy-1,6,10-dodecatrien-3-ol is a useful organic compound for research related to life sciences and the catalog number is T125942.Formula:C15H24O2Color and Shape:SolidMolecular weight:236.355(-)-Inpea HCl
CAS:(-)-Inpea HCl is a bioactive chemical.Formula:C11H17ClN2O3Color and Shape:SolidMolecular weight:260.72Metoserpate
CAS:Metoserpate is a biochemical.Formula:C24H32N2O5Color and Shape:SolidMolecular weight:428.52Milataxel
CAS:Milataxel, an oral taxane, inhibits cancer cell growth and evades P-gp mediated drug resistance.Formula:C44H55NO16Color and Shape:SolidMolecular weight:853.9Amycomycin
Amycomycin is a useful organic compound for research related to life sciences and the catalog number is T124995.Formula:C65H115NO18Color and Shape:SolidMolecular weight:1198.62TPT197 HCl
TPT-197 is a thiophene thiourea with a molecular weight of 197; it lacks a formal name.Formula:C7H7N3S2Color and Shape:SolidMolecular weight:197.28Azido-PEG36-acid
Azido-PEG36-acid is a PEG-based linker for PROTACs which joins two essential ligands, crucial for forming PROTAC molecules.Formula:C75H149N3O38Purity:98%Color and Shape:SolidMolecular weight:1701Taxifolin 6-C-glucoside
Taxifolin 6-C-glucoside is a useful organic compound for research related to life sciences and the catalog number is T126380.Formula:C21H22O12Color and Shape:SolidMolecular weight:466.395GRP (porcine) acetate
Gastrin-releasing peptide (GRP) acetate from pig pancreases may regulate pig pancreatic secretions.Formula:C128H202N38O33S2Purity:95.48%Color and Shape:SolidMolecular weight:2865.34
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