compound-52

NG 52 (NG-52) is a cell-permeable, reversible, and ATP-compatible inhibitor of the cell cycle-regulating kinase Cdc28p and the related Pho85p kinase.

Indane-5-sulfonyl chloride ,with CAS No. 52205-85-3, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Indane-5-sulfonyl chloride 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.

3-(Chloroacetamidoethyl)indole ,with CAS No. 52191-26-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 3-(Chloroacetamidoethyl)indole 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.

5-Chloro-3H-imidazo[4,5-b]pyridine ,with CAS No. 52090-89-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 5-Chloro-3H-imidazo[4,5-b]pyridine 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.

Compound 5259117 is a standardized reagent specifically designed for biochemical experiments. It features stable chemical properties and clear reactivity, Compound 5259117 is suitable for a variety of routine biochemical testing scenarios.

BRK inhibitor P21d hydrochloride is a highly potent inhibitor of breast tumor kinase (BRK/PTK6), displaying an IC50 of 30 nM, and effectively suppresses p-SAM68 with an IC50 of 52 nM. This compound serves as a valuable tool for evaluating BRK inhibitors' efficacy in xenograft breast tumor models, enabling in vivo activity assessment.

Dibutyl carbonate is a useful organic compound for research related to life sciences. The catalog number is T2152 and the CAS number is 542-52-9.

Beauveriolide III, a cyclodepsipeptide found in Beauveria fungi, inhibits lipid droplet formation (at 3-10 μM) and cholesterol synthesis (IC50=0.41 μM). This compound also suppresses acyl-coenzyme A:cholesterol acyltransferase (ACAT) activity (IC50=5.5 μM) and reduces atherosclerotic lesion size in Ldlr-/- and ApoE-/- mouse models (25-50 mg/kg).

Unifiram is a nootropic agent.1It increases acetylcholine (ACh) release in the rat cerebral cortexin vivoand induces a long-lasting increase in the amplitude of field excitatory postsynaptic potentials (fEPSPs) in the rat hippocampal CA1 region (EC50= 27 nM). It does not bind to serotonin (5-HT), dopamine, muscarinic, nicotinic, adrenergic, glutamate, histamine, opioid, or GABA receptors at 1 μM. Unifiram (0.1 mg/kg) improves memory in non-memory-impaired rats in a social learning test.2It also prevents memory deficits induced by the anticholinergic agent scopolamine, nicotinic receptor antagonist mecamylamine, GABABreceptor agonist baclofen, or α2-adrenergic receptor agonist clonidine in the passive avoidance test in mice when administered at a dose of 0.01 mg/kg and prevents memory deficits induced by the AMPA/kainate glutamate receptor antagonist NBQX at 0.1 mg/kg.1 1.Romanelli, M.N., Galeotti, N., Ghelardini, C., et al.Pharmacological characterization of DM232 (unifiram) and DM235 (sunifiram), new potent cognition enhancersCNS Drug Rev.12(1)39-52(2006) 2.Ghelardini, C., Galeotti, N., Gualtieri, F., et al.The novel nootropic compound DM232 (unifiram) ameliorates memory impairment in mice and ratsDrug Develop. Res.56(1)23-32(2002)

4-(Benzyloxycarbonylamino-methyl)-benzoic acid ,with CAS No. 58933-52-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. 4-(Benzyloxycarbonylamino-methyl)-benzoic acid 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.

Compound FL0008, with CAS No. 40432-52-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound FL0008 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.

Compound FL0114, with CAS No. 949922-52-5, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound FL0114 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.

Compound FL0178, with CAS No. 1394935-52-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound FL0178 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.

Compound FL0196, with CAS No. 147459-52-7, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound FL0196 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.

Compound Fr13753, with CAS No. 82090-52-6, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr13753 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.

Compound Fr14280, with CAS No. 2199-52-2, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr14280 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.

Compound Fr14486, with CAS No. 439081-52-4, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr14486 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.

Compound Fr14513, with CAS No. 863548-52-1, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound Fr14513 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.

Compound PDK0214, with CAS No. 402-52-8, is a fragment molecule that serves as an important scaffold for molecular linking, expansion, and modification. Compound PDK0214 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.

2-(9-Decenyl)glutaconic acid is a useful organic compound for research related to life sciences. The catalog number is T123835 and the CAS number is 97207-52-8.

3,5-Di-O-galloylshikimic acid is a useful organic compound for research related to life sciences. The catalog number is T123852 and the CAS number is 95753-52-9.

Aromadendrin 4'-glucoside is a useful organic compound for research related to life sciences. The catalog number is T124038 and the CAS number is 87314-52-1.

Silenorubicoside A is a useful organic compound for research related to life sciences. The catalog number is T124083 and the CAS number is 857411-52-0.

Madurastatin B2 is a useful organic compound for research related to life sciences. The catalog number is T124249 and the CAS number is 768384-52-7.