magnocurarine

Product Name: magnocurarine
CAS No.: 6801-40-7
Chemical Name: magnocurarine
Synonyms: magnocurarine;(R)-Magnocurarine;D-(-)-Magnocurarine;magnocurarine USP/EP/BP;(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol;(6aS)-1,11-dihydroxy-2,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium chloride
CBNumber: CB31342645
Molecular Formula: C19H24NO3+
Formula Weight: 314.39876
MOL File: 6801-40-7.mol

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magnocurarine Property

Melting point:: 199-200℃
solubility: Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form: Powder

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Hazard and Precautionary Statements (GHS)

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N-Bromosuccinimide Price

Usbiological

Product number: 300606
Product name: Magnocurarine
Packaging: 5mg
Price: $694
Updated: 2021/12/16

ChemScene

Product number: CS-0034355
Product name: Magnocurarine
Packaging: 1mg
Price: $305
Updated: 2021/12/16

Biorbyt Ltd

Product number: orb594401
Product name: Magnocurarine
Packaging: 5mg
Price: $591.6
Updated: 2021/12/16

ChemScene

Product number: CS-0034355
Product name: Magnocurarine
Packaging: 5mg
Price: $914
Updated: 2021/12/16

AvaChem

Product number: 3263
Product name: Magnocurarine
Packaging: 1mg
Price: $345
Updated: 2021/12/16

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magnocurarine Chemical Properties,Usage,Production

Uses

Magnocurarine is a known alkaloid that has displayed antinociceptive and free-radical scavenging activity. Used in traditional Chinese medicine.

Definition

ChEBI: Magnocurarine is a member of isoquinolines.

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Antifection

magnocurarine Preparation Products And Raw materials

Raw materials

Preparation Products

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magnocurarine Suppliers

China 86 United States 7 Global 93

EMMX Biotechnology LLC

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TargetMol Chemicals Inc.

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Aladdin Scientific

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TargetMol Chemicals Inc.

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United States Biological

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MedChemExpress

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Alfa Chemistry

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6801-40-7, magnocurarineRelated Search:

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magnocurarine

(R)-Magnocurarine

D-(-)-Magnocurarine

(1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2,2-dimethyl-3,4-dihydro-1H-isoquinolin-2-ium-7-ol

magnocurarine USP/EP/BP

(6aS)-1,11-dihydroxy-2,10-dimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium chloride

6801-40-7

reagent

standard substance

Alkaloids