DIMETHENAMID-P

UNII:	9H95J2H62E
Formula:	C₁₂H₁₈ClNO₂S
Preferred Substance Name:	DIMETHENAMID-P
InChIKey:	JLYFCTQDENRSOL-VIFPVBQESA-N

163515-14-8
(S)-DIMETHENAMID
ACETAMIDE, 2-CHLORO-N-(2,4-DIMETHYL-3-THIENYL)-N-((1S)-2-METHOXY-1-METHYLETHYL)-
ACETAMIDE, 2-CHLORO-N-(2,4-DIMETHYL-3-THIENYL)-N-(2-METHOXY-1-METHYLETHYL)-, (S)-
BAS 656H
BAS-656H
DIMETHENAMID P [HSDB]
DIMETHENAMID P [MI]
DIMETHENAMID, (S)-
DIMETHENAMID-P [ISO]
DMTA-P
ESTABLISH
FRONTIER X 2
OUTLOOK
SPECTRUM

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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.

DIMETHENAMID-P

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