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 37931 products of "Other Inhibitors"
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Phosphonic acid, [1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-
CAS:Formula:C10H28N2O12P4Purity:97%Color and Shape:SolidMolecular weight:492.23056399999991-Hexanesulfonic acid,1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-, potassium salt (1:1)
CAS:Formula:C6F13KO3SPurity:95%Color and Shape:SolidMolecular weight:438.20494,4'-((1H-1,2,4-Triazol-1-yl)methylene)dibenzonitrile
CAS:Formula:C17H11N5Purity:98%Color and Shape:SolidMolecular weight:285.30273H-Pyrido[3,4-b]indole, 4,9-dihydro-7-methoxy-1-methyl-
CAS:Formula:C13H14N2OPurity:98%Color and Shape:SolidMolecular weight:214.2631Phosphonic acid, P-methyl-, bis(1-methylethyl) ester
CAS:Formula:C7H17O3PPurity:98%Color and Shape:LiquidMolecular weight:180.18182,7,10,12-Tetraazatridecanoic acid, 4-hydroxy-12-methyl-9-(1-methylethyl)-13-[2-(1-methylethyl)-4-thiazolyl]-8,11-dioxo-3,6-bis(phenylmethyl)-, 5-thiazolylmethyl ester, (3S,4S,6S,9S)-
CAS:Formula:C37H48N6O5S2Purity:≥98%Color and Shape:SolidMolecular weight:720.9442Benzeneacetic acid, α-(methyl-d3)-4-(2-methylpropyl)- (9CI)
CAS:Formula:C13H15D3O2Purity:%Color and Shape:SolidMolecular weight:209.2993Ref: IN-DA0015JK
Discontinued product3-Methoxyphenylacetic acid
CAS:<p>3-Methoxyphenylacetic acid belongs to the class of organic compounds known as anisoles. 3-Methoxyphenylacetic acid is slightly soluble (in water) and a weakly acidic compound (based on its pKa).3-Methoxyphenylacetic acid (m-Methoxyphenylacetic acid), a m-hydroxyphenylacetic acid (m-OHPAA) derivative, is a phytotoxin in Rhizoctonia solani. 3-Methoxyphenylacetic acid is used to develop a toxin-mediated bioassay for resistance to rhizoctonia root rot</p>Formula:C9H10O3Purity:98.61%Color and Shape:White SolidMolecular weight:166.172,6-Piperidinedione, 3-(4-aminophenyl)-3-ethyl-
CAS:Formula:C13H16N2O2Purity:98%Color and Shape:SolidMolecular weight:232.27832-(Tert-Butylamino)-1-(4-Hydroxy-3-Hydroxymethylphenyl)Ethanol Hemisulfate
CAS:Formula:C26H44N2O10SPurity:95%Color and Shape:SolidMolecular weight:576.7000Anisylacetone
CAS:<p>Anisylacetone (Anisylacetone) is an effective lure for the male melon fly.</p>Formula:C11H14O2Purity:99.74%Color and Shape:LiquidMolecular weight:178.23β-NADPH TETRA(CYCLOHEXYLAMMONIUM) SALT
CAS:Formula:C45H82N11O17P3Purity:96%Color and Shape:SolidMolecular weight:1142.1173630000012Ref: IN-DA008TMO
Discontinued productRef: IN-DA003UCZ
Discontinued productSUCCINYL COENZYME A SODIUM SALT
CAS:Formula:C25H40N7NaO19P3SPurity:85%Color and Shape:SolidMolecular weight:890.5966530000009PRGL493
CAS:<p>PRGL493 blocks ACSL4, halts PC3/MDA-MB-231 cancer cell spread, and inhibits MA-10 tumor progesterone. Effective in mouse PC3 tumor model at 0.25 mg/kg.</p>Formula:C25H21N7O2Purity:98.80% - 99.11%Color and Shape:SolidMolecular weight:451.48Ref: TM-T35666
Discontinued productRanitidine-d6 Hydrochloride (>90%)
CAS:Formula:C13H17ClD6N4O3SPurity:98%Color and Shape:SolidMolecular weight:356.9017N-Boc-2-aminoacetaldehyde
CAS:Formula:C7H13NO3Purity:98%Color and Shape:LiquidMolecular weight:159.1830C14Ceramide
CAS:Formula:C32H63NO3Purity:97.0%Color and Shape:SolidMolecular weight:509.84751999999963Compound T0262L2(SC)
CAS:<p>Dextromethorphan is a noncompetitive NMDA receptor antagonist and sigma-1 agonist that was approved by the FDA in 1958 for use as a cough suppressant.Cost-effective and quality-assured.</p>Formula:C18H25NOPurity:99.88%Color and Shape:White To Slightly Yellow Crystalline Powder SolidMolecular weight:271.39721-(1-Ethylpropyl)-6-ethynyl-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one
CAS:Formula:C12H14N4OPurity:98%Color and Shape:SolidMolecular weight:230.2658Ref: IN-DA003AUE
Discontinued product2H-1,4-Benzodiazepin-2-one, 1,3-dihydro-5-phenyl-
CAS:Formula:C15H12N2OPurity:98%Color and Shape:SolidMolecular weight:236.2686N-Stearoyl-D-Sphingosine
CAS:Formula:C36H71NO3Purity:97%Color and Shape:SolidMolecular weight:565.9538399999999Ref: IN-DA007P0G
Discontinued product4Me t-BuXPhos Pd G3
<p>Methanesulfonato(2-di-t-butylphosphino-3,4,5,6-tetramethyl-2',4',6'-tri-i-propylbiphenyl)(2'-amino-1,1'-biphenyl-2-yl)palladium(II) is a useful organic compound for research related to life sciences and the catalog number is T67252.</p>Color and Shape:Solid(R)-1-[(R)-1-(Di-tert-butylphosphino)ethyl]-2-[(R)-phenylphosphinoyl]ferrocene
<p>(R)-1-[(R)-1-(Di-tert-butylphosphino)ethyl]-2-[(R)-phenylphosphinoyl]ferrocene is a useful organic compound for research related to life sciences and the catalog number is T67232.</p>Color and Shape:Solidtert-Butyl 2-((diphenylmethylene)amino)acetate
CAS:<p>tert-Butyl 2-((diphenylmethylene)amino)acetate is a useful organic compound for research related to life sciences. The catalog number is T64928 and the CAS number is 81477-94-3.</p>Formula:C19H21NO2Color and Shape:SolidMolecular weight:295.3822-(2-Methoxyphenyl)quinoline-4-carboxylic acid
CAS:<p>2-(2-Methoxyphenyl)quinoline-4-carboxylic acid is a useful organic compound for research related to life sciences. The catalog number is T67169 and the CAS number is 181048-49-7.</p>Formula:C17H13NO3Color and Shape:SolidMolecular weight:279.295etilefrine pivalate
CAS:<p>etilefrine pivalate is a useful organic compound for research related to life sciences. The catalog number is T68067 and the CAS number is 100696-30-8.</p>Formula:C15H23NO3Color and Shape:SolidMolecular weight:265.3533-benzyloxycinnamic acid
CAS:<p>3-benzyloxycinnamic acid is a useful organic compound for research related to life sciences. The catalog number is T66389 and the CAS number is 122024-75-3.</p>Formula:C16H14O3Color and Shape:SolidMolecular weight:254.285SulfoxFluor
<p>SulfoxFluor has a wide range of applications in life science related research.</p>Color and Shape:Odour SolidAntibacterial agent 30
CAS:<p>Antibacterial agent 30 exhibits remarkable in vitro activity against Xoo, as evidenced by its EC50 value of 1.9 μg/mL.</p>Formula:C24H24F3NO5Color and Shape:SolidMolecular weight:463.45MB-07803
CAS:<p>MB07803 is an orally available prodrug of an effective, noncompetitive inhibitor of fructose 1,6-bisphosphatase (FBPase) (EC50: 140 nM and t1/2 of 7.6±2.9 h).</p>Formula:C24H37N4O7PSPurity:98%Color and Shape:SolidMolecular weight:556.61PROTAC BRD4 Degrader-6
CAS:<p>Compound 32a: PROTAC BRD4 Degrader-6, IC50 = 2.7 nM, degrades BRD4, halts BxPC3 pancreatic cancer cell growth, induces apoptosis for research.</p>Formula:C43H40F2N10O10SColor and Shape:SolidMolecular weight:926.93-[2-(Trifluoromethyl)phenyl]propanoic acid
CAS:<p>3-[2-(Trifluoromethyl)phenyl]propanoic acid is a useful organic compound for research related to life sciences. The catalog number is T65989 and the CAS number is 94022-99-8.</p>Formula:C10H9F3O2Color and Shape:SolidMolecular weight:218.175Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate
CAS:<p>Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate is a useful organic compound for research related to life sciences and the catalog number is T67238.</p>Formula:C49H52F6N3P3RuColor and Shape:SolidMolecular weight:990.94HO-PEG10-CH2COOH
CAS:<p>HO-PEG10-CH2COOH is a PEG-based linker for PROTACs, facilitating the conjugation of two essential ligands and crucial for forming PROTAC molecules [that enable selective protein degradation via the ubiquitin-proteasome system within cells].</p>Formula:C22H44O13Purity:98%Color and Shape:SolidMolecular weight:516.58Phenol, m-(2-(methylamino)ethyl)-, hydrochloride
CAS:<p>Phenol, m-(2-(methylamino)ethyl)-, hydrochloride is a biaoctive chemical.</p>Formula:C9H14ClNOColor and Shape:SolidMolecular weight:187.67Vornorexant
CAS:<p>Vornorexant (ORN-0829; TS-142) is a potent dual OX1R and OX2R antagonist with IC50 values of 1.05 nM and 1.27 nM, respectively. It exhibits potent sleep-promoting effects in vivo and can be used for insomnia treatment research.</p>Formula:C23H22FN7O2Color and Shape:SolidMolecular weight:447.474Ligustrosidic acid
CAS:<p>Ligustrosidic acid, a natural compound, is extracted from Ligustrum japonicum and Ligustrum lucidum.</p>Formula:C25H30O14Purity:98%Color and Shape:SolidMolecular weight:554.501Cap-dependent endonuclease-IN-22
CAS:<p>Cap-dependent endonuclease-IN-22 is a powerful inhibitor of cap-dependent endonuclease (CEN) [1].</p>Formula:C37H37ClF2N6O7S2Color and Shape:SolidMolecular weight:815.31Triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane
CAS:<p>Triethoxy(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)silane is a useful organic compound for research related to life sciences. The catalog number is T67125 and the CAS number is 101947-16-4.</p>Formula:C16H19F17O3SiColor and Shape:SolidMolecular weight:610.386-Chloro-1,3-dimethylpyrimidine-2,4(1H,3H)-dione
CAS:<p>6-Chloro-1,3-dimethylpyrimidine-2,4(1H,3H)-dione is a useful organic compound for research related to life sciences. The catalog number is T66854 and the CAS number is 6972-27-6.</p>Formula:C6H7ClN2O2Color and Shape:SolidMolecular weight:174.585-(2-Bromoacetyl)-2-hydroxybenzaldehyde
CAS:<p>5-(2-Bromoacetyl)-2-hydroxybenzaldehyde is a useful organic compound for research related to life sciences. The catalog number is T66272 and the CAS number is 115787-50-3.</p>Formula:C9H7BrO3Color and Shape:SolidMolecular weight:243.056Methyl methyl-D-prolinate
CAS:<p>Methyl methyl-D-prolinate, catalog number T66543 and CAS number 114883-82-8, is a valuable organic compound for life sciences research.</p>Formula:C7H13NO2Color and Shape:SolidMolecular weight:143.186
![Phosphonic acid, [1,6-hexanediylbis[nitrilobis(methylene)]]tetrakis-](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA00ILJ4.webp&w=3840&q=75)
![3H-Pyrido[3,4-b]indole, 4,9-dihydro-7-methoxy-1-methyl-](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA003005.webp&w=3840&q=75)
![1-(1-Ethylpropyl)-6-ethynyl-1,3-dihydro-2H-imidazo[4,5-b]pyrazin-2-one](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FIN%2Fthumb-webp%2FDA003AUE.webp&w=3840&q=75)
![3-[2-(Trifluoromethyl)phenyl]propanoic acid](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT65989.webp&w=3840&q=75)
![Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophos…](/_next/image/?url=https%3A%2Fstatic.cymitquimica.com%2Fproducts%2FTM%2Fthumb-webp%2FT67238.webp&w=3840&q=75)
