BEHENOYL MONOETHANOLAMIDE

UNII:	6A4F777M28
Formula:	C₂₄H₄₉NO₂
Preferred Substance Name:	BEHENOYL MONOETHANOLAMIDE
InChIKey:	XHFWUECSNJWBJU-UHFFFAOYSA-N

94109-05-4
1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXOBEHENYL)AMINO)-, HYDROXIDE, INNER SALT
1-PROPANAMINIUM, N-(CARBOXYMETHYL)-N,N-DIMETHYL-3-((1-OXODOCOSYL)AMINO)-, INNER SALT
BEHENAMIDE MEA
BEHENAMIDE PROPYLBETAINE
BEHENAMIDOPROPYL DIMETHYL GLYCINE

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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.

BEHENOYL MONOETHANOLAMIDE

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