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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.
Se termine le 31 déc.( plus que 8 jours )
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>Couleur et forme :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.Couleur et forme :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>Couleur et forme :Odour Solidβ-L-D4A
CAS :beta-L-D4A inhibits HIV-1 reverse transcriptase, stopping DNA synthesis.Formule :C10H11N5O2Degré de pureté :99.45%Couleur et forme :SolidMasse moléculaire :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-basedFormule :C11H19NO5Degré de pureté :≥98%Couleur et forme :SolidMasse moléculaire :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>Formule :C11H12N2Degré de pureté :96.31%Couleur et forme :Tan SolidMasse moléculaire :172.22647-Methoxy-1-tetralone
CAS :7-Methoxy-1-tetralone may have insecticidal activity.Formule :C11H12O2Degré de pureté :99.85% - 99.89%Couleur et forme :White CrystalMasse moléculaire :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.Formule :C10H8O3Degré de pureté :99.89% - 99.95%Couleur et forme :White PowderMasse moléculaire :176.174-Methoxycoumarine
CAS :4-Methoxycoumarine has antitumour effects.Formule :C10H8O3Degré de pureté :99.64%Couleur et forme :SolidMasse moléculaire :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>Formule :C11H15NODegré de pureté :99.6%Couleur et forme :Clear Light Yellow LiquidMasse moléculaire :177.247Anisylacetone
CAS :Anisylacetone (Anisylacetone) is an effective lure for the male melon fly.Formule :C11H14O2Degré de pureté :99.41%Couleur et forme :LiquidMasse moléculaire :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>Formule :C8H5NO2SDegré de pureté :99.72%Couleur et forme :White To Light Yellow Crystal PowderMasse moléculaire :179.196Ethyl 4-hydroxyphenylacetate
CAS :<p>Ethyl 4-hydroxyphenylacetate is a selective inhibitor of monoamine oxidase A.</p>Formule :C10H12O3Degré de pureté :99.70%Couleur et forme :Slightly Yellow LiquidMasse moléculaire :180.22-(Trifluoromethyl)benzimidazole
CAS :2-(Trifluoromethyl)benzimidazole a novel in vitro and in vivo inducer of iron death with antiparasitic activity.Formule :C8H5F3N2Degré de pureté :99.37% - ≥98%Couleur et forme :SolidMasse moléculaire :186.13395-Chloro-2-methoxybenzoic acid
CAS :5-Chloro-2-methoxybenzoic acid is a pharmaceutical intermediate.Formule :C8H7ClO3Degré de pureté :99.67%Couleur et forme :White To Off-White Crystalline PowderMasse moléculaire :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>Formule :C11H8O3Degré de pureté :99.31%Couleur et forme :Yellow Crystalline PowderMasse moléculaire :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>Formule :C8H13ClN2ODegré de pureté :99.15% - 99.93%Couleur et forme :White Crystalline SolidMasse moléculaire :188.664-Ethoxycoumarin
CAS :<p>4-Ethoxycoumarin has antimicrobial activity.</p>Formule :C11H10O3Degré de pureté :97.47% - 99.52%Couleur et forme :SolidMasse moléculaire :190.21-Benzyl-4-hydroxypiperidine
CAS :<p>1-Benzyl-4-hydroxypiperidine is used as a pharmaceutical intermediate for the synthesis of many drugs.</p>Formule :C12H17NODegré de pureté :99.72%Couleur et forme :Light Yellow CrystalsMasse moléculaire :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].Formule :C11H20Cl2N2ODegré de pureté :99.53%Couleur et forme :SolidMasse moléculaire :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>Formule :C10H8O3SDegré de pureté :97.85%Couleur et forme :SolidMasse moléculaire :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>Formule :C11H14ClNODegré de pureté :99.63%Couleur et forme :White Slight Beige Solid Solid Particulate/PowderMasse moléculaire :211.688(-)-Paroxol
CAS :<p>(-)-Paroxol can be used as an intermediate in drug synthesis.</p>Formule :C13H18FNODegré de pureté :99.77%Couleur et forme :SolidMasse moléculaire :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).Formule :C13H14ClN3Degré de pureté :99.52%Couleur et forme :Light Yellow SolidMasse moléculaire :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>Formule :C9H9ClO2S2Couleur et forme :SolidMasse moléculaire :248.752-Anilinoethanol
CAS :2-Anilinoethanol can be used to synthesize biomarkers and assist biochemical studies.Formule :C8H11NODegré de pureté :99.75%Couleur et forme :Yellowish To Brown LiquidMasse moléculaire :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>Formule :C9H6O3Degré de pureté :99.58% - 99.84%Couleur et forme :White To Light Yellow Crystal PowderMasse moléculaire :162.14214-Aminobenzamide
CAS :4-Aminobenzamide is an inhibitor of poly (ADP-ribose) polymerase (PADPRP) and has been studied for cytotoxic effects.Formule :C7H8N2ODegré de pureté :98.70%Couleur et forme :DrypowderMasse moléculaire :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.Formule :C8H10O2Degré de pureté :99.63%Couleur et forme :Peach CrystalsMasse moléculaire :138.17Tropinone
CAS :<p>Tropinone used as an intermediate in the synthesis of atropine sulfate, and is a decane alkaloid.</p>Formule :C8H13NODegré de pureté :99.90%Couleur et forme :Beige To Brown Crystalline PowderMasse moléculaire :139.19Piperonylonitrile
CAS :<p>Piperonylonitrile belongs to molecular block and is a material intermediate and auxiliary agent.</p>Formule :C8H5NO2Degré de pureté :99.17% - 99.907%Couleur et forme :Solid Needle-Formed CrystalMasse moléculaire :147.1334-Phenylimidazole
CAS :4-Phenylimidazole (4-Phl) can be used to study the protein-ligand interaction of cytochrome P450.Formule :C9H8N2Degré de pureté :98.56% - 99.65%Couleur et forme :White PowderMasse moléculaire :144.17325-Fluoroisatin
CAS :5-Fluoroisatin isa molecular block that can be used as a dye for textiles, leather and other materials.Formule :C8H4FNO2Degré de pureté :97.18% - 97.49%Couleur et forme :Red CrystalMasse moléculaire :165.12Isonicotinic acid
CAS :<p>Isonicotinic acid, a metabolite of Isoniazid, is formed via hydrazinolysis and CYP2C catalysis.</p>Formule :C6H5NO2Degré de pureté :98.81%Couleur et forme :White To Off-White Crystalline SolidMasse moléculaire :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.Formule :C7H4ClNODegré de pureté :99.518% - 99.76%Couleur et forme :Yellow PowderMasse moléculaire :153.57H-DL-Gly-OBzl HCl
CAS :<p>H-DL-Gly-OBzl HCl is a glycine derivative.</p>Formule :C49H59N7O11Degré de pureté :98.9%Couleur et forme :White To Off-White PowderMasse moléculaire :922.033-Methoxyphenylacetic acid
CAS :3-Methoxyphenylacetic acid: anisole class, weak acid, slightly water-soluble, Rhizoctonia solani phytotoxin, bioassay for rot resistance.Formule :C9H10O3Degré de pureté :99.45%Couleur et forme :White SolidMasse moléculaire :166.17

