86-34-0

Phensuximide Chemical Structure
86-34-0

Chemical Structure

Phensuximide

  • CAS No.: 86-34-0
  • Formula:C11H11NO2
  • Molecular Weight:189.21

IUPAC Name: 1-methyl-3-phenylpyrrolidine-2,5-dione

InChIKey: WLWFNJKHKGIJNW-UHFFFAOYSA-N

SMILES: O=C(C(C1=CC=CC=C1)C2)N(C)C2=O

Biological Activity: Phensuximide is an orally active succinimide antiepileptic and anticonvulsant agent. Phensuximide inhibits cyclic AMP and cyclic GMP accumulation in depolarized brain tissue. Phensuximide can be used for the study of seizure and petit mal[1][3].

Cat. No. Product Name Purity Description Pricing
HY-B1730
Phensuximide 99.41% Phensuximide is an orally active succinimide antiepileptic and anticonvulsant agent. Phensuximide inhibits cyclic AMP and cyclic GMP accumulation in depolarized brain tissue. Phensuximide can be used for the study of seizure and petit mal.
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HY-B1730R
Phensuximide (Standard) ≥98% Phensuximide (Standard) is the analytical standard of Phensuximide. This product is intended for research and analytical applications. Phensuximide is an orally active succinimide antiepileptic and anticonvulsant agent. Phensuximide inhibits cyclic AMP and cyclic GMP accumulation in depolarized brain tissue. Phensuximide can be used for the study of seizure and petit mal.
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HY-113833
N-Methylindan-2-amine hydrochloride 98.0% N-Methylindan-2-amine hydrochloride (compound 3b) is an N-alkylated congener of phenylethylamine that increases hot plate reaction time in mice without inducing dopaminergic effects. N-Methylindan-2-amine hydrochloride can be used to study central noradrenergic mechanisms.
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HY-113970
Nebracetam Nebracetam (WEB 1881 FU) is an orally active M1 muscarinic receptor agonist. Nebracetam can induce an increase in intracellular Ca2+ concentration, with an EC50 value of 1.59 mM. Nebracetam exhibits neuroprotective activity and the ability to improve cognitive impairment. Nebracetam can be used in the research of neurological diseases such as Alzheimer's disease.
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HY-135623
Brosuximide Brosuximide is a succinimide-type antiepileptic agent.
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HY-150839
E3 ligase Ligand PG 99.94% E3 ligase Ligand PG is an E3 ligase CRBN ligand with an IC50 of 2.191 μM. E3 ligase Ligand PG can be connected to BMS-202 (HY-19745) via a linker to form the PROTAC PROTAC PD-L1 degrader-1 (HY-163757).
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HY-B1376R
Methsuximide (Standard) ≥98% Methsuximide (Standard) (Mesuximide (Standard); Celontin (Standard)) is the analytical standard of Methsuximide (HY-B1376). This product is intended for research and analytical applications. Methsuximide (Mesuximide) is an orally active succinimide-derived antiepileptic agent. Methsuximide interacts with cytochrome P-450, increases the level of hepatic microsomal cytochrome P-450, and inhibits or competes with the cytochrome P-450 CYP 2C9/10 subtype. Methsuximide can be used in epilepsy-related research.
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HY-W012481
Nirvanol 95.34% Nirvanol (Ethylphenylhydantoin) is a metabolite of Mephenytoin (HY-B1184) that exerts anticonvulsant effects in the maximal electroshock (M.E.S.) seizure model in mice. Nirvanol shows potential for research in epilepsy-related neurological disorders.
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HY-W017851
4-Phenyl-2-pyrrolidinone 99.93% 4-Phenyl-2-pyrrolidinone is a precursor and synthetic intermediate. 4-Phenyl-2-pyrrolidinone can be used as a precursor in the synthesis of compounds with anticonvulsant and nootropic activities and is an intermediate in the synthesis of bromodomain-containing protein 4 (BRD4) bromodomain 1 inhibitors.
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HY-W128725R
4-(4-Chlorophenyl)pyrrolidin-2-one (Standard) ≥98% 4-(4-Chlorophenyl)pyrrolidin-2-one (Standard) is the analytical standard of 4-(4-Chlorophenyl)pyrrolidin-2-one. This product is intended for research and analytical applications.
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HY-W179096
6-Phenyldihydrouracil 6-Phenyldihydrouracil is a derivative of Dihydrouracil (HY-W012926). 6-Phenyldihydrouracil is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
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HY-W249075
CRBN ligand-882 CRBN ligand-882 is an E3 ubiquitin ligase cereblon (CRBN) ligand used to recruit the cereblon protein. CRBN ligand-882 can be linked to a target protein ligand via a linker to form a PROTAC.
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References