
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 37902 products of "Other Inhibitors"
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Muvalaplin
CAS:<p>Muvalaplin (LY3473329) is an orally active lipoprotein (a) Lp(a) reagent that inhibits Lp(a) formation by blocking apo(a)-apo B100 interactions.</p>Formula:C42H54N4O6Purity:99.59% - 99.99%Color and Shape:SoildMolecular weight:710.9(E)-Methyl 3-(2,5-dihydroxyphenyl)acrylate
CAS:Formula:C10H10O4Purity:97%Color and Shape:SolidMolecular weight:194.1840tert-Butyl 2-amino-6,7-dihydrothiazolo[5,4-c]pyridine-5(4H)-carboxylate
CAS:Formula:C11H17N3O2SPurity:96%Color and Shape:SolidMolecular weight:255.3366tert-butyl 6-amino-3-azabicyclo[3.1.1]heptane-3-carboxylate
CAS:Formula:C11H20N2O2Purity:95%Color and Shape:LiquidMolecular weight:212.28873-Chloro-4-hydroxyphenylacetic acid
CAS:Formula:C8H7ClO3Purity:95%Color and Shape:SolidMolecular weight:186.59242H-1-Benzopyran-2-one, 7-(phenylmethoxy)-4-(trifluoromethyl)-
CAS:Formula:C17H11F3O3Purity:95%Color and Shape:SolidMolecular weight:320.2626Cucurbit[8]uril
CAS:<p>Cucurbit[8]uril safely enhances protein heterodimerization, is orally active, non-toxic, and specific.</p>Formula:C48H48N32O16Purity:98.74%Color and Shape:SolidMolecular weight:1329.11H-Indole-2-carboxylic acid, 5-(methylsulfonyl)-, methyl ester
CAS:Formula:C11H11NO4SPurity:97%Color and Shape:SolidMolecular weight:253.27435-Methyl-N-[2-(1-piperidinyl)phenyl]-2-thiophenesulfonamide
CAS:Formula:C16H20N2O2S2Purity:98%Color and Shape:SolidMolecular weight:336.4722Benzoic acid, 3-hydroxy-, 1,1'-(3-fluoro-1,2-phenylene) ester
CAS:Formula:C20H13FO6Purity:%Color and Shape:SolidMolecular weight:368.3120Urs-12-en-28-oic acid, 2,3,19-trihydroxy-, (2α,3β)-
CAS:Formula:C30H48O5Purity:97%Color and Shape:SolidMolecular weight:488.6991(S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate
CAS:<p>(S)-2-Amino-3-(4-hydroxy-3,5-diiodophenyl)propanoic acid dihydrate (jodgorgon) is a product from the iodination of monoiodotyrosine.</p>Formula:C9H13I2NO5Purity:99.17% - 99.50%Color and Shape:White Or Light Yellow PowderMolecular weight:469.026-Thio-2'-Deoxyguanosine
CAS:Formula:C10H13N5O3SPurity:98%Color and Shape:SolidMolecular weight:283.30692-ButynaMide, N-[4-[(3-broMophenyl)aMino]-6-quinazolinyl]-
CAS:Formula:C18H13BrN4OPurity:97%Color and Shape:SolidMolecular weight:381.2260TINK-IN-1
CAS:<p>TINK-IN-1 is a selective and potent TNIK inhibitor (IC50: 8 nM).TINK-IN-1 inhibits colorectal cancer cell viability and can be used to study mental retardation.</p>Formula:C24H24N4O3Purity:99.4%Color and Shape:SoildMolecular weight:416.471H-Indole-3-acetic acid, 5-bromo-2-methyl-, ethyl ester
CAS:Formula:C13H14BrNO2Purity:96%Color and Shape:SolidMolecular weight:296.1598Zoxazolamine
CAS:<p>Zoxazolamine (NSC-24995) is a uricosuric and muscle relaxant.</p>Formula:C7H5ClN2OPurity:99.54%Color and Shape:Light Brown To Yellow-Brown PowderMolecular weight:168.58N-[3-[[5-Fluoro-2-[[4-(2-methoxyethoxy)phenyl]amino]-4-pyrimidinyl]amino]phenyl]-2-propenamide
CAS:Formula:C22H22FN5O3Purity:%Color and Shape:SolidMolecular weight:423.44021-Azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid,3-[[(3S,5S)-5-[[(3-carboxyphenyl)amino]carbonyl]-3-pyrrolidinyl]thio]-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-, monosodium salt, (4R,5S,6S)-
CAS:Formula:C22H24N3NaO7SPurity:97%Color and Shape:SolidMolecular weight:497.4966Ref: IN-DA01CC83
1g282.00€5gTo inquire25gTo inquire50gTo inquire10mg63.00€50mg68.00€100mg109.00€250mg148.00€

