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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
36 Results for "
enantioselective
" in MedChemExpress (MCE) Product Catalog:
Products (36)
36 Results for "enantioselective" in MCE Product Catalog:
34
34 Publications Verification
Cat. No.: HY-19545A
CAS No.: 125941-87-9
Synonyms: R-(+)-SCH-23390 hydrochloride
Research Areas:
SCH-23390 hydrochloride (R-(+)-SCH-23390 hydrochloride) is a potent and selective dopamine D1-like receptor antagonist with Kis of 0.2 nM and 0.3 nM for the D1 and D5 receptor, respectively. SCH-23390 hydrochloride is a potent and high efficacy human 5-HT2C receptor agonist with a Ki of 9.3 nM. SCH-23390 hydrochloride also binds with high affinity to the 5-HT2 and 5-HT1C receptors. SCH-23390 hydrochloride inhibits G protein-coupled inwardly rectifying potassium (GIRK) channels with an IC50 of 268 nM .
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Cat. No.: HY-W012185
CAS No.: 90-39-1
Synonyms: (-)-Lupinidine
Category:
Alkaloids Piperidine Alkaloids Leguminosae Other Diseases Plants Disease Research Fields Lupinus albus Linn.
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Bromonitromethane is a halogenated nitromethane disinfection byproduct. Bromonitromethane does not induce morphological changes in lung cells, alter cell growth status, change the secretion levels of matrix metalloproteinases, or enhance the anchorage-independent growth ability of lung cells. Bromonitromethane can act as a bromine donor to participate in the bis (amidine)-catalyzed enantioselective aza-Henry addition reaction of N-(trimethylsilyl) imines, which is used in the synthesis of α-bromonitroalkane donors for umpolung amide synthesis (UmAS). Bromonitromethane can be used in bronchial and cancer research .
Cat. No.: HY-W744966
CAS No.: 374726-62-2
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Mandipropamid is a cellulose synthase (CesA3) inhibitor and fungicide, with an IC50 of 19.8 nM against Phytophthora infestans. Mandipropamid inhibits the synthesis of crystalline cellulose on the cell surface, disrupts the cell wall structure of oomycetes, and induces germ tube tip swelling and growth arrest in Phytophthora infestans. S-Mandipropamid, an isomer of Mandipropamid, exhibits enantioselective acute toxicity to zebrafish embryos and larvae. Mandipropamid is applicable to studies related to plant infections .
Cat. No.: HY-Y0982
CAS No.: 76189-56-5
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(S)-BINAP is an isomer of (R)-BINAP (HY-W017757), as well as a chiral chelating diphosphine ligand and enantioselective catalyst precursor. (S)-BINAP acts as a bidentate ligand, transferring chiral information via its binaphthyl backbone to achieve stereodiscrimination of substrates. (S)-BINAP is used for the enantioselective hydrogenation of prochiral carboxylic acids, N-acyltetrahydroisoquinolines, allylic alcohols, functionalized ketones, cyclic anhydrides, and styrenes .
Cat. No.: HY-W001069
CAS No.: 192139-92-7
Synonyms: RuCl[(R,R)-Tsdpen](p-cymene)
Cat. No.: HY-W007337
CAS No.: 627-18-9
Cat. No.: HY-W022255
CAS No.: 104091-09-0
Synonyms: D-Fmoc-glutamic acid
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Cat. No.: HY-I0606B
CAS No.: 15186-48-8
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(R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde is an enantiopure starting material. Using (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde as the raw material, olefin diols can be prepared via olefination and hydrolysis, which are further used for the synthesis of enantiopure perhydrofuro[3,4-b]pyrans and perhydrofuro[3,4-b]furans. (R)-(+)-2,2-Dimethyl-1,3-dioxolane-4-carboxaldehyde can be applied to research related to enantioselective heterocyclic synthesis .
Cat. No.: HY-B1370B
CAS No.: 137433-23-9
Synonyms: (R)-HCQ
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(R)-Hydroxychloroquine is the enantiomer of Hydroxychloroquine . Hydroxychloroquine is a synthetic antimalarial agent which can also inhibit Toll-like receptor 7/9 (TLR7/9) signaling. Hydroxychloroquine is efficiently inhibits SARS-CoV-2 infection in vitro .
Cat. No.: HY-B1370A
CAS No.: 137433-24-0
Synonyms: (S)-HCQ
Research Areas:
(S)-Hydroxychloroquine ((S)-HCQ) is the enantiomer of Hydroxychloroquine . Hydroxychloroquine, a synthetic antimalarial agent, inhibits Toll-like receptor 7/9 (TLR7/9) signaling, and shows efficiently inhibits SARS-CoV-2 infection in vitro .
Cat. No.: HY-Y1778
CAS No.: 81477-94-3
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3-(1-Cyanoethyl)benzoic acid (DF2107Y) is a benzoic acid that can be used to screen cobalt containing nitrile hydratases (NHases) .
Cat. No.: HY-108400
CAS No.: 87134-87-0
Synonyms: R-(+)-SCH-23390 maleate
Research Areas:
SCH-23390 maleate (R-(+)-SCH-23390 maleate) is a potent and selective dopamine D1-like receptor antagonist with Kis of 0.2 nM and 0.3 nM for the D1 and D5 receptor, respectively. SCH-23390 maleate is a potent and high efficacy human 5-HT2C receptor agonist with a Ki of 9.3 nM. SCH-23390 maleate also binds with high affinity to the 5-HT2 and 5-HT1C receptors. SCH-23390 maleate inhibits G protein-coupled inwardly rectifying potassium (GIRK) channels with an IC50 of 268 nM .
Cat. No.: HY-W097167
CAS No.: 13058-16-7
Synonyms: Z-DL-Trp-OH
Research Areas:
N-Cbz-DL-tryptophan (Z-DL-Trp-OH) is the enantiomer of Tryptophan (HY-N0623) derivative. N-Cbz-DL-tryptophan is a cholecystokinin receptor antagonist .
Cat. No.: HY-136824
CAS No.: 103106-24-7
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(-)-Sparteine sulfate ((-)-Lupinidine sulfate) is a chiral proton base and catalytic promoter. (-)-Sparteine sulfate promotes the enantioselective carbolithiation of cinnamyl derivatives with primary and secondary organolithium reagents. (-)-Sparteine sulfate forms mixed aggregates with lithium halides. As an exogenous chiral base, (-)-Sparteine sulfate deprotonates palladium-bound secondary alcohols, promotes the formation of palladium-alkoxide species, and alters the rate-limiting step of the catalytic cycle, thereby affecting reaction rate and enantioselectivity .
Cat. No.: HY-W012185A
CAS No.: 352224-02-3
Synonyms: (-)-Lupinidine hydroiodide
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(-)-Sparteine hydroiodide ((-)-Lupinidine hydroiodide) is a chiral proton base and catalytic promoter. (-)-Sparteine hydroiodide promotes the enantioselective carbolithiation of cinnamyl derivatives with primary and secondary organolithium reagents. (-)-Sparteine hydroiodide forms mixed aggregates with lithium halides. As an exogenous chiral base, (-)-Sparteine hydroiodide deprotonates palladium-bound secondary alcohols, promotes the formation of palladium-alkoxide species, and alters the rate-limiting step of the catalytic cycle, thereby affecting reaction rate and enantioselectivity .
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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
