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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
19 Results for "
alkenes
" in MedChemExpress (MCE) Product Catalog:
Products (19)
19 Results for "alkenes" in MCE Product Catalog:
Cat. No.: HY-W068697
CAS No.: 625-38-7
Synonyms: Vinylacetic acid
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Research Areas:
3-Butenoic acid (Vinylacetic acid) can be used to synthesize bicyclic 3,6-dihydro-1,2-oxazine. Strained bicyclic 3,6-dihydro-1,2-oxazine is a reactive substrate in domino metathesis with an external alkene .
Cat. No.: HY-W026277
CAS No.: 930-88-1
Synonyms: 1-Methyl-1H-pyrrole-2,5-dione
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3-(Trifluoromethyl) phenylboronic acid is an arylboronic acid. 3-(Trifluoromethyl) phenylboronic acid can serve as a substrate for linear-selective hydroarylation reactions with alkenes .
Cat. No.: HY-W145053
CAS No.: 149358-73-6
Synonyms: Sodium chloro(4-methylbenzenesulfonyl)azanide hydrate
ChloraMine-T hydrate (Sodium chloro(4-methylbenzenesulfonyl)azanide (hydrate)) is a common reagent in various synthetic processes. It has been used as a reagent in aminohydroxylation and allylic amination reactions, a nitrogen source in aziridination reactions of alkenes and alkenes, and deprotection of sulfur groups in sulfur-containing compounds. It has been used as a reagent in the synthesis of factor Xa inhibitors. ChloraMine-T hydrate (Sodium chloro(4-methylbenzenesulfonyl)azanide (hydrate)) (0.2% w/v) is also an antimicrobial agent that kills Staphylococcus epidermidis, Staphylococcus aureus, Enterococcus faecalis, Escherichia coli, Proteus mirabilis, and Enterococcus cloacae.
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Cat. No.: HY-W109978
CAS No.: 16385-59-4
Cat. No.: HY-W068697R
CAS No.: 625-38-7
Synonyms: Vinylacetic acid (Standard)
Research Areas:
3-Butenoic acid (Standard) is the analytical standard of 3-Butenoic acid. This product is intended for research and analytical applications. 3-Butenoic acid (Vinylacetic acid) can be used to synthesize bicyclic 3,6-dihydro-1,2-oxazine. Strained bicyclic 3,6-dihydro-1,2-oxazine is a reactive substrate in domino metathesis with an external alkene[1][2].
Cat. No.: HY-119465
CAS No.: 135357-96-9
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Cat. No.: HY-W112005
CAS No.: 121309-88-4
Cat. No.: HY-176560
CAS No.: 184091-74-5
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Raloxifene alkene (Compound 101) is a serum cholesterol clearance agent. Raloxifene alkene has significant anti-proliferation activity against breast adenocarcinoma cells. Raloxifene alkene effectively reduces serum cholesterol level without significant uterine weight and increase of number oieosinoohils in the stromallaver of ovarleclomized rat models. Raloxifene alkene can be used for post-menopausasyndrome, particularly osteoporosis, estrogen-dependent breast and uterine carcinoma research .
Cat. No.: HY-Z14907A
CAS No.: 896134-06-8
Synonyms: Donepezil alkene pyridine N-oxide
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Donepezil impurity 4 (Donepezil alkene pyridine N-oxide) is an impurity of Donepezil.
Cat. No.: HY-N18171
CAS No.: 13877-93-5
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Cat. No.: HY-171185
CAS No.: 368454-88-0
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CP-611,781 is a diol metabolite of ezlopitant alkene (CJ-12,458). In human liver microsomes, the apparent KM value of 5.4 μM for the formation of CP-611,781 .
Cat. No.: HY-186155
CAS No.: 1273323-44-6
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AMPK activator 19 (Compound 57), alkene oxindole derivative, is an AMPK activator. AMPK activator 19 can be used for the research of diseases that are related to AMPK regulation, such as obesity, dyslipidemia, hyperglycemia, type 1 or type 2 diabetes .
Cat. No.: HY-E71542
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2-Hydroxy-2-methylpropanal dehydrogenase (EC 1.2.1.98) is involved in the degradation pathways of the alkene 2-methylpropene and the fuel additive tert-butyl methyl ether (MTBE), a widely occurring groundwater contaminant.
Cat. No.: HY-E71582
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Research Areas:
2-Methyl-1,2-propanediol dehydrogenase (EC 1.1.1.400) is involved in the degradation pathways of the alkene 2-methylpropene and the fuel additive tert-butyl methyl ether (MTBE), a widely occurring groundwater contaminant.
Cat. No.: HY-W035708
CAS No.: 485-64-3
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Hydrocinchonidine is an alkaloid that can be used as a chiral base in the 1,3-dipolar cycloaddition reactions of alkenes and azomethine ylides using silver fluoride. Hydrocinchonidine can also be used to synthesize molecules withoptically active quaternary centers via the aza-Henry reaction .
Cat. No.: HY-N15624
CAS No.: 112448-70-1
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Cat. No.: HY-L241
678 compounds
Chinese Baijiu is one of the oldest alcoholic beverages in the world, with a history of over 2,000 years. It can be classified into 12 aroma types based on its fragrance and flavor characteristics. The specific flavor profile of Baijiu is determined by the composition and concentration of certain compounds. These trace compounds, present in low concentrations yet rich in esters, alcohols, acids, lactones, aldehydes, ketones, acetals, alkenes, and others, significantly influence the flavor of Baijiu. Additionally, some active components in Baijiu possess antioxidant properties, and moderate consumption may help reduce the risk of cardiovascular diseases, dementia, and insulin resistance. Therefore, studying the chemical composition of Baijiu is crucial for promoting its fermentation process and enhancing its flavor and quality.
MCE has compiled included 678 Chinese Baijiu components, which can be used for drug development, Baijiu fermentation, and research related to Baijiu flavor and aroma.
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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
