89-25-8
Chemical Structure
Edaravone
Synonym(s): MCI-186
- CAS No.: 89-25-8
- Formula:C10H10N2O
- Molecular Weight:174.20
IUPAC Name: 5-methyl-2-phenyl-2,4-dihydro-3H-pyrazol-3-one
InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N
SMILES: O=C1N(C2=CC=CC=C2)N=C(C)C1
Biological Activity: Edaravone is a strong novel free radical scavenger, and inhibits MMP-9-related brain hemorrhage in rats treated with tissue plasminogen activator.
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Edaravone | 99.94% | Edaravone is a strong novel free radical scavenger, and inhibits MMP-9-related brain hemorrhage in rats treated with tissue plasminogen activator. | ||||||||||||||||||||
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Edaravone (Standard) | 99.80% | Edaravone (Standard) is the analytical standard of Edaravone. This product is intended for research and analytical applications. Edaravone is a strong novel free radical scavenger, and inhibits MMP-9-related brain hemorrhage in rats treated with tissue plasminogen activator. | ||||||||||||||||||||
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Edaravone solution | Edaravone solution is mainly composed of Edaravone (HY-B0099). Edaravone is a strong novel free radical scavenger, and inhibits MMP-9-related brain hemorrhage in rats treated with tissue plasminogen activator. Edaravone can improve the neurological symptoms, daily living activities and functional impairments caused by acute cerebral infarction. | |||||||||||||||||||||
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Edaravone-d5 | 99.52% | Edaravone-d5 is a deuterium labeled Edaravone. Edaravone is a strong novel free radical scavenger, and inhibits MMP-9-related brain hemorrhage in rats treated with tissue plasminogen activator. | ||||||||||||||||||||
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Phenidone (Standard) | ≥98% | Phenidone, an orally active dual inhibitor of cyclooxygenase (COX) and lipoxygenase (LOX), ameliorates rat paralysis in experimental autoimmune encephalomyelitis. Phenidone is a potent hypotensive agent in the spontaneously hypertensive rat. Phenidone is used as a photographic developer. | ||||||||||||||||||||
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N'-Phenylacetohydrazide | 99.99% | N'-Phenylacetohydrazide consists of a phenyl group attached to the acetylhydrazide functional group via a hydrazine bond. This compound is commonly used as a reagent in organic chemistry for the determination of carbonyl compounds such as aldehydes and ketones. | ||||||||||||||||||||
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3-Methylindolin-2-one | 98.89% | 3-Methylindolin-2-one is an endogenous metabolite. | ||||||||||||||||||||
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N-Phenylpivalamide | 99.98% | N-Phenylpivalamide (Pivalanilide) is an active small molecule, that can be used as a building block for the synthesis of biologically active compounds. | ||||||||||||||||||||
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Defenuron | Defenuron (IPO 4328) is a herbicide for controlling undesirable grasses and broad-leaved plants in a variety of crops. | |||||||||||||||||||||
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1-(4-Methoxyphenyl)-3-methyl-1H-pyrazol-5(4H)-one | 99.54% | 1-(4-Methoxyphenyl)-3-methyl-1H-pyrazol-5(4H)-one (Compound 2) has antiprion activity in ScN2a and F3 cells with IC50 values of 13 nM and 25 nM, respectively. | ||||||||||||||||||||
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1-Phenyl-2-pyrrolidinone | 99.86% | 1-Phenyl-2-pyrrolidinone (1-Phenylpyrrolidin-2-one) is a phenyl analogue of GABA with sedative effect, decreasing the exploratory behavior of rats at 50-100 mg/kg (i.v.). 1-Phenyl-2-pyrrolidinone also has been proved to inhibit emotional reactions in dogs and cats. 1-Phenyl-2-pyrrolidinone induces decreases in the pressor reaction to emotional stress without accompanied by normalization of the function of baroreceptor reflexes. | ||||||||||||||||||||
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Oxindole (Standard) | ≥98% | Oxindole (Standard) is the analytical standard of Oxindole. This product is intended for research and analytical applications. Oxindole (Indolin-2-one) is an aromatic heterocyclic building block. 2-indolinone derivatives have become lead compounds in the research of kinase inhibitors. | ||||||||||||||||||||
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