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Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!2025-02-06
28 Results for "
structural analysis
" in MedChemExpress (MCE) Product Catalog:
Products (28)
28 Results for "structural analysis" in MCE Product Catalog:
Target:
Áreas de investigación:
Methyl red is a pH-sensitive acid-base indicator and colorimetric reagent with a pKa of 5.1. Methyl red achieves visual judgment of the titration endpoint through reversible structural changes of protonation (red, pH < 4.4) and deprotonation (yellow, pH > 6.2). Methyl red is widely used in acid-base titration in chemical analysis and buffer pH monitoring in biochemistry .
Referencia número: HY-D0874
No. CAS: 68399-78-0
Referencia número: HY-W250195
No. CAS: 5157-04-0
Referencia número: HY-W250172
No. CAS: 92046-34-9
Referencia número: HY-W250176
No. CAS: 60828-78-6
Target:
Áreas de investigación:
Invertase from Candida sp. is responsible for catalyzing the hydrolysis of sucrose into glucose and fructose and is widely used in the field of carbohydrate processing. Invertase from Candida sp. can be used for enzymatic determination of sucrose concentration as well as for structural analysis of carbohydrates containing β-D-fructofuranosyl residues .
Referencia número: HY-W283166
No. CAS: 253678-67-0
Referencia número: HY-W250171
No. CAS: 5698-39-5
Synonyms: Polyoxyethylene (10) cetyl ether
Referencia número: HY-W127628
No. CAS: 58846-77-8
Referencia número: HY-W110780
No. CAS: 845-10-3
Referencia número: HY-121125
No. CAS: 64274-28-8
Category:
Iridoids Terpenoids Plantaginaceae Extract Plants Pseudolysimachion linariifolium subsp. dilatatum (Nakai & Kitag.) D. Y. Hong
Target:
Referencia número: HY-W145108
No. CAS: 63451-28-5
Referencia número: HY-W250179
No. CAS: 5168-91-2
Synonyms: Polyoxyethylene (6) cetyl ether
Referencia número: HY-W250178
No. CAS: 24233-81-6
Referencia número: HY-W099771
No. CAS: 104-45-0
Synonyms: p-Propylanisole
Áreas de investigación:
4-Propylanisole (p-Propylanisole) is a biochemical analysis reagent. Structurally similar to Estragole (HY-N5060), 4-Propylanisole can be used as an internal standard for the GC-MS quantification of Estragole in fennel tea .
Referencia número: HY-N17022
No. CAS: 83161-59-5
Category:
Terpenoids Sesquiterpenes Asteraceae Extract Plants Pechuel-loeschea leubnitziae (Kuntze) O.Hoffm.
Target:
Referencia número: HY-D3033
Target:
Áreas de investigación:
FITC-Alginate is a FITC (HY-66019)-labeled sodium alginate. FITC-Alginate acts as a fluorescent dye and probe, which enables the visualization of sodium alginate microspheres, microreservoirs, and sodium alginate-iron complexes via confocal microscopy, providing support for structural characterization, distribution analysis, and cell localization studies. The excitation/emission wavelengths of FITC-Alginate are 488 nm/~550 nm .
Referencia número: HY-L0120V
170,269 compounds
“BioDesign” approach incorporates key structural features of known pharmacologically relevant natural products (e.g. alkaloids and other secondary metabolites) into synthetically feasible medicinal chemistry scaffolds. In order to identify the privileged pharmacophores, ring systems and linkers, we have carried out statistical analysis of structural features of natural products, marketed drugs, and drug candidates.
Saturated, fused ring, spiro, and bridged systems with a tendency towards multiple chiral centers are highly privileged among natural products and marketed drugs yet these structures are very poorly represented in commercial libraries. This library addressed this market need by incorporating these privileged elements into the design of novel synthetic molecules with high molecular framework diversity, multiple stereogenic centers (≥2), and degree of saturation (Fsp3 > 0.5).
Referencia número: HY-L936V0
11412 compounds
Molecular Glue Virtual Library is constructed using generative AI technology, integrating the structural features, activity data of known molecular glues, and interaction information of ternary complexes (target protein-E3-molecular glue). Endowed with structural novelty, drug-likeness, diversity and synthesizability, it is applicable to molecular glue-based AI drug screening and large-scale virtual screening.
MCE builds this library based on high-quality molecular building blocks by virtue of robust computing power, coupled with rigorous reaction rules and optimized compound generation strategies. To ensure library quality, molecules with high synthetic difficulty, poor drug-likeness, PAINS and other undesirable molecules are excluded first. Subsequently, scaffold-based compound analysis is performed to screen drug-like diverse molecules for synthesizability evaluation; those with excessively high synthetic difficulty are removed, ultimately forming a large-scale molecular glue virtual library with structural diversity, synthesizability and drug-likeness.
Compounds in the library can be synthesized in only 1-2 chemical reaction steps. With MCE’s experienced chemical synthesis team, custom synthesis of different scales from milligram to kilogram can be easily achieved to meet diverse customer needs.
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Protocols
Targeted therapy! The Capetin Prize winning "Click Chemistry" can be used like this!Targeted therapy! The Nobel Prize winning "Click Chemistry" can be used like this!A suitable model is crucial in drug screening experiments. Organs can mimic the three-dimensional functional structure of internal organs, have similar spatial organization to corresponding organs, maintain some key characteristics, and reproduce some physiological functions. They are widely used for modeling and personalized drug screening physiological functions.2025-02-06
