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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
17 Results for "
Bioassay
" in MedChemExpress (MCE) Product Catalog:
Products (17)
17 Results for "Bioassay" in MCE Product Catalog:
8
8 Cited Publications
Cat. No.: HY-W004599
CAS No.: 1245-13-2
Bicinchoninic acid (compound 8) is an AHAS inhibitor, in an in vivo bioassay targeting the root growth inhibition of rapeseed, at a concentration of 100 μg/mL, it exhibited very low activity, with only a 1.4% root length inhibition rate .
Cat. No.: HY-W002270
CAS No.: 3681-78-5
Synonyms: Propyl laurate
Target:
Research Areas:
Propyl dodecanoate (Propyl laurate) is a synthetic dodecanoic acid ester, exhibiting biting deterrent activity against Aedes aegypti mosquitoes. Propyl dodecanoate can be used for the research of mosquito-borne disease vectors (Aedes aegypti) .
Cat. No.: HY-W015343
CAS No.: 1798-09-0
Synonyms: m-Methoxyphenylacetic acid
Target:
Synonyms: SSHB
Research Areas:
(22S,23S)-Homobrassinolide is one of the most active brassinosteroids in inducing plant growth in various plant bioassay systems. (22S,23S)-Homobrassinolide shows Akt-dependent anabolic activity in rat skeletal muscle cells. Orally active .
Cat. No.: HY-N17267
CAS No.: 17942-08-4
Target:
Cat. No.: HY-N7374
CAS No.: 33716-82-4
Target:
Research Areas:
Cyperine is a phytotoxic fungal metabolite that has been found in A. cypericola. It inhibits A. thaliana enoyl-acyl carrier protein reductase (ENR; IC50=89 μM). Cyperine induces necrosis in a panel of nine plant species in a leaf bioassay and inhibits root growth in A. thaliana seedlings (IC50=38.4 μM).
Cat. No.: HY-166166
CAS No.: 68862-27-1
Target:
Cat. No.: HY-B0226S
CAS No.: 1217220-85-3
Synonyms: Nitrofural-13C,15N2
Cat. No.: HY-161818
CAS No.: 3049369-11-8
Target:
Research Areas:
LLW-018 is a potent PD-1/PD-L1 inhibitor with an IC50 value of 2.61 nM. LLW-018 can interrupt PD-1/PD-L1 interaction with an IC50 value of 0.88 μM by cell-based PD-1/PD-L1 blockade bioassays. LLW-018 has the potential for immunotherapy research .
Cat. No.: HY-112102R
CAS No.: 80483-89-2
Synonyms: SSHB (Standard)
Research Areas:
(22S,23S)-Homobrassinolide (Standard) is the analytical standard of (22S,23S)-Homobrassinolide. This product is intended for research and analytical applications. (22S,23S)-Homobrassinolide is one of the most active brassinosteroids in inducing plant growth in various plant bioassay systems. (22S,23S)-Homobrassinolide shows Akt-dependent anabolic activity in rat skeletal muscle cells. Orally active[1].
Cat. No.: HY-130349
CAS No.: 121124-29-6
Synonyms: L-656,748
Target:
Research Areas:
Emamectin B1a (L-656,748) is a semisynthetic derivative of avermectin B1a that binds to GABA receptors (Ki=17.6 nM in rat brain membranes) and enhances GABA responses. Emamectin B1a acitivates GABAA receptors α1β1γ2, α1β2γ2, and α1β3γ2 with IC50s of 57, 210, and 49.8 nM, respectively. Emamectin B1a also binds to glycine receptors, inhibiting glycine receptors with an IC50=218 nM in rat spinal cord. Emamectin B1a (1.067 ng/mL) caused 90% mortality of S. exigua larvae in foliar spray bioassays and topical application, making it more toxic than avermectin B1.
Cat. No.: HY-W015343R
CAS No.: 1798-09-0
Synonyms: m-Methoxyphenylacetic acid (Standard)
Category:
Cat. No.: HY-N17907
CAS No.: 219946-07-3
Target:
Cat. No.: HY-N13026
CAS No.: 19436-07-8
Target:
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Research Areas:
Benanserin hydrochloride is a serotonin antagonist with psychopharmacological activity. Benanserin hydrochloride can be used to study specific behavioral manifestations in monitoring systems for drug effects. The effects of Benanserin hydrochloride can be sensitively and effectively assessed, for example, by measuring muscle movement capacity and reaction time. Benanserin hydrochloride is suitable for monitoring specific muscle physiological changes. The biological activity of Benanserin hydrochloride can provide reproducible bioassay parameters for experiments .
Cat. No.: HY-167688
CAS No.: 1003877-55-1
Target:
Research Areas:
GSK-1562590 is a uropeptide-II receptor antagonist with high affinity and selectivity. GSK-1562590 exhibits significant antagonistic activity in multiple bioassays and, in contrast, displays relatively sustained receptor binding times. GSK-1562590 can inhibit human urinary peptide-II-induced aortic contraction in rats in experiments, and its effect can last for at least 24 hours .
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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
