BENDAZAC

UNII:	G4AG71204O
Formula:	C₁₆H₁₄N₂O₃
Preferred Substance Name:	BENDAZAC
InChIKey:	BYFMCKSPFYVMOU-UHFFFAOYSA-N

20187-55-7
243-569-2
((1-BENZYL-1H-INDAZOL-3-YL)OXY)ACETIC ACID
ACETIC ACID, ((1-(PHENYLMETHYL)-1H-INDAZOL-3-YL)OXY)- (2) ((1-BENZYL-1H-INDAZOL-3-YL)OXY)ACETIC ACID.
AF 1934 FREE ACID
AF-1934 FREE ACID
AF-1934 LYSINE
BENDAZAC [INN]
BENDAZAC [JAN]
BENDAZAC [MART.]
BENDAZAC [MI]
BENDAZAC [USAN]
BENDAZAC [WHO-DD]
IWAZAC

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

BENDAZAC

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