
One of the most relevant brands among our more than 25 partners is TargetMol
We have reached an agreement with TargetMol: CymitQuimica clients will benefit for a 20% discount on all TargetMol products until the end of the year.On our website you can find the products offered by this partner, which has become one of the world's most recognised compound libraries and small molecule inhibitors supplier. TargetMol offers approximately 120 compound libraries and a wide range of chemical products and kits for life sciences.
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Compound Library-Option 2
<p>72 compounds, 30 µL × 10 mM, + T4967 (30 µL × 10 mM) + T2173 (1 mg) + T5863L (1 mg) + T0125 (30 µL × 10 mM)<br><br></p>Structure Diversity Core Library
<p>The Diversity Core Library Part 1 comprises over 50,000 compounds selected from a pool of 1.6 million compounds. This collection emphasizes the diversity of compound structures obtained after filtering out PAINS, REOS and MedChem filters.</p>Color and Shape:Odour SolidSmart Target Diversity Library
The library offers a solution for establishing a foundation in the early stages of constructing a large screening library due to its large-scale supply and high cost-effectiveness. This foundation supports subsequent drug-like screening and cutting-edge research involving multiple targets and pathways.Color and Shape:Odour SolidCovalent inhibitors Library
<p>The Chemdiv covalent inhibitor library contains a diverse range of structurally unique and novel covalent binding compounds, with a total of over 12,000 compounds, and is continuously expanding. It is an essential tool for covalent inhibitor research.</p>Color and Shape:Odour Solidβ-L-D4A
CAS:beta-L-D4A inhibits HIV-1 reverse transcriptase, stopping DNA synthesis.Formula:C10H11N5O2Purity:99.45%Color and Shape:SolidMolecular weight:233.23N-Boc-4-hydroxy-L-proline methyl ester
CAS:N-Boc-cis-4-hydroxy-L-proline methyl ester serves as a non-cleavable linker in antibody-drug conjugate (ADC) synthesis and functions as an alkyl chain-basedFormula:C11H19NO5Purity:≥98%Color and Shape:SolidMolecular weight:245.27Tetrahydro-β-carboline
CAS:<p>Compound Fr12161, with CAS No. 16502-01-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr12161 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.</p>Formula:C11H12N2Purity:96.31%Color and Shape:Tan SolidMolecular weight:172.22647-Methoxy-1-tetralone
CAS:7-Methoxy-1-tetralone may have insecticidal activity.Formula:C11H12O2Purity:99.85% - 99.89%Color and Shape:White CrystalMolecular weight:176.214-Hydroxy-6-methylcoumarin
CAS:4-Hydroxy-6-methylcoumarin (4-HMC), a natural anti-inflammatory and anti-tumor agent, is used in food as a flavor, preservative, and antioxidant.Formula:C10H8O3Purity:99.89% - 99.95%Color and Shape:White PowderMolecular weight:176.174-Methoxycoumarine
CAS:4-Methoxycoumarine has antitumour effects.Formula:C10H8O3Purity:99.64%Color and Shape:SolidMolecular weight:176.17(S)-1-Benzylpyrrolidin-3-ol
CAS:<p>(S)-1-Benzylpyrrolidin-3-ol is a small molecule compound that can be used to synthesize antihypertensive active molecules.</p>Formula:C11H15NOPurity:99.6%Color and Shape:Clear Light Yellow LiquidMolecular weight:177.247Anisylacetone
CAS:Anisylacetone (Anisylacetone) is an effective lure for the male melon fly.Formula:C11H14O2Purity:99.41%Color and Shape:LiquidMolecular weight:178.23Benzothiazole-6-carboxylic acid
CAS:<p>Benzothiazole-6-carboxylic acid is a molecular block that has the potential to inhibit the formation of urinary tract pathogenic E.coli K1 capsules.</p>Formula:C8H5NO2SPurity:99.72%Color and Shape:White To Light Yellow Crystal PowderMolecular weight:179.196Ethyl 4-hydroxyphenylacetate
CAS:<p>Ethyl 4-hydroxyphenylacetate is a selective inhibitor of monoamine oxidase A.</p>Formula:C10H12O3Purity:99.70%Color and Shape:Slightly Yellow LiquidMolecular weight:180.22-(Trifluoromethyl)benzimidazole
CAS:2-(Trifluoromethyl)benzimidazole a novel in vitro and in vivo inducer of iron death with antiparasitic activity.Formula:C8H5F3N2Purity:99.37% - ≥98%Color and Shape:SolidMolecular weight:186.13395-Chloro-2-methoxybenzoic acid
CAS:5-Chloro-2-methoxybenzoic acid is a pharmaceutical intermediate.Formula:C8H7ClO3Purity:99.67%Color and Shape:White To Off-White Crystalline PowderMolecular weight:186.593-Acetylcoumarin
CAS:<p>3-Acetylcoumarin as a practical ligand for copper-catalyzed CN coupling reactions at room temperature. It has neuroprotective and acaricidal properties.</p>Formula:C11H8O3Purity:99.31%Color and Shape:Yellow Crystalline PowderMolecular weight:188.18(2-butyl-4-chloro-1H-imidazol-5-yl)methanol
CAS:<p>Compound Fr12622 is a useful organic compound for research related to life sciences. The catalog number is Fr12622 and the CAS number is 79047-41-9.</p>Formula:C8H13ClN2OPurity:99.15% - 99.93%Color and Shape:White Crystalline SolidMolecular weight:188.664-Ethoxycoumarin
CAS:<p>4-Ethoxycoumarin has antimicrobial activity.</p>Formula:C11H10O3Purity:97.47% - 99.52%Color and Shape:SolidMolecular weight:190.21-Benzyl-4-hydroxypiperidine
CAS:<p>1-Benzyl-4-hydroxypiperidine is used as a pharmaceutical intermediate for the synthesis of many drugs.</p>Formula:C12H17NOPurity:99.72%Color and Shape:Light Yellow CrystalsMolecular weight:191.274AChE-IN-23
CAS:AChE-IN-23 (compound 3h) is an inhibitor of acetylcholinesterase (AChE) with an IC 50 value of 48.3 μM [1].Formula:C11H20Cl2N2OPurity:99.53%Color and Shape:SolidMolecular weight:267.1940Jedi2
CAS:<p>Jedi2 is a Piezo1 activator rather than a specific Piezo2 activator. Jedi2 binds to the mouse Piezo1 proteins with a K d of 2770 μM [1].</p>Formula:C10H8O3SPurity:97.85%Color and Shape:SolidMolecular weight:208.234-(4-chlorophenyl)piperidin-4-ol
CAS:<p>Compound Fr13199 is a useful organic compound for research related to life sciences. The catalog number is Fr13199 and the CAS number is 39512-49-7.</p>Formula:C11H14ClNOPurity:99.63%Color and Shape:White Slight Beige Solid Solid Particulate/PowderMolecular weight:211.688(-)-Paroxol
CAS:<p>(-)-Paroxol can be used as an intermediate in drug synthesis.</p>Formula:C13H18FNOPurity:99.77%Color and Shape:SolidMolecular weight:223.2917-Chloro-4-(piperazin-1-yl)quinoline
CAS:7-Cl-4-(piperazin-1-yl)quinolone: sirtuin inhibitor, serotonin uptake blocker, antimalarial (D10 IC50 1.18µM, K1 IC50 0.97µM).Formula:C13H14ClN3Purity:99.52%Color and Shape:Light Yellow SolidMolecular weight:247.72TPNA10168
CAS:<p>Compound Fr13590, with CAS No. 957942-34-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr13590 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.</p>Formula:C9H9ClO2S2Color and Shape:SolidMolecular weight:248.752-Anilinoethanol
CAS:2-Anilinoethanol can be used to synthesize biomarkers and assist biochemical studies.Formula:C8H11NOPurity:99.75%Color and Shape:Yellowish To Brown LiquidMolecular weight:137.18Benzofuran-2-carboxylic acid
CAS:<p>Benzofuran-2-carboxylic acid is an inhibitor of various oxidase systems and can serve as a lymphocyte tyrosine phosphatase inhibitor for cancer immunotherapy.</p>Formula:C9H6O3Purity:99.58% - 99.84%Color and Shape:White To Light Yellow Crystal PowderMolecular weight:162.14214-Aminobenzamide
CAS:4-Aminobenzamide is an inhibitor of poly (ADP-ribose) polymerase (PADPRP) and has been studied for cytotoxic effects.Formula:C7H8N2OPurity:98.70%Color and Shape:DrypowderMolecular weight:136.154-Ethoxyphenol
CAS:Compound Fr13643, with CAS No. 622-62-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr13643 provides a structural basis and research tool for the design and screening of novel drug candidates, and is commonly used in drug discovery, drug synthesis, and related research.Formula:C8H10O2Purity:99.63%Color and Shape:Peach CrystalsMolecular weight:138.17Tropinone
CAS:<p>Tropinone used as an intermediate in the synthesis of atropine sulfate, and is a decane alkaloid.</p>Formula:C8H13NOPurity:99.90%Color and Shape:Beige To Brown Crystalline PowderMolecular weight:139.19Piperonylonitrile
CAS:<p>Piperonylonitrile belongs to molecular block and is a material intermediate and auxiliary agent.</p>Formula:C8H5NO2Purity:99.17% - 99.907%Color and Shape:Solid Needle-Formed CrystalMolecular weight:147.1334-Phenylimidazole
CAS:4-Phenylimidazole (4-Phl) can be used to study the protein-ligand interaction of cytochrome P450.Formula:C9H8N2Purity:98.56% - 99.65%Color and Shape:White PowderMolecular weight:144.17325-Fluoroisatin
CAS:5-Fluoroisatin isa molecular block that can be used as a dye for textiles, leather and other materials.Formula:C8H4FNO2Purity:97.18% - 97.49%Color and Shape:Red CrystalMolecular weight:165.12Isonicotinic acid
CAS:<p>Isonicotinic acid, a metabolite of Isoniazid, is formed via hydrazinolysis and CYP2C catalysis.</p>Formula:C6H5NO2Purity:98.81%Color and Shape:White To Off-White Crystalline SolidMolecular weight:123.114-chlorofuro[3,2-c]pyridine
CAS:4-chlorofuro[3,2-c]pyridine is a molecular building block for synthesizing antibiotics, antitumor agents, and other bioactive substances.Formula:C7H4ClNOPurity:99.518% - 99.76%Color and Shape:Yellow PowderMolecular weight:153.57H-DL-Gly-OBzl HCl
CAS:<p>H-DL-Gly-OBzl HCl is a glycine derivative.</p>Formula:C49H59N7O11Purity:98.9%Color and Shape:White To Off-White PowderMolecular weight:922.033-Methoxyphenylacetic acid
CAS:3-Methoxyphenylacetic acid: anisole class, weak acid, slightly water-soluble, Rhizoctonia solani phytotoxin, bioassay for rot resistance.Formula:C9H10O3Purity:99.45%Color and Shape:White SolidMolecular weight:166.17

