Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
Ochratoxin α
Synonyms:
- (3R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic acid
- (3R)-5-chloro-8-hydroxy-3-methyl-1-oxo-3,4-dihydro-1H-isochromene-7-carboxylic acid
- (R)-5-Chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-1H-2-benzopyran-7-carboxylic acid
- (R)-Ochratoxin α
- 1H-2-Benzopyran-7-carboxylic acid, 5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-, (3R)-
- 1H-2-Benzopyran-7-carboxylic acid, 5-chloro-3,4-dihydro-8-hydroxy-3-methyl-1-oxo-, (R)-
- 7-Carboxy-5-chloro-8-hydroxy-3,4-dihydro-3R-methylisocoumarin
- 7-Isochromancarboxylic acid, 5-chloro-8-hydroxy-3-methyl-1-oxo-, (R)-
- α-Ochratoxin
Description:
Ochratoxin α is a less toxic photolytic and thermal degradation product of Ochratoxin A.
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Targetmol
Long term storage:
Notes:
Chemical properties
Molecular weight:
256.64
Formula:
C11H9ClO5
Color/Form:
Liquid
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TM-T39339 Ochratoxin α
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