TROLAMINE SALICYLATE

UNII:	H8O4040BHD
Formula:	C₇H₆O₃.C₆H₁₅NO₃
Preferred Substance Name:	TROLAMINE SALICYLATE
InChIKey:	UEVAMYPIMMOEFW-UHFFFAOYSA-N

2174-16-5
218-531-3
BENZOIC ACID, 2-HYDROXY-, COMPD. WITH 2,2',2''-NITRILOTRIS(ETHANOL) (1:1)
NEO HELIOPAN TS
NEOTAN W
TEA-SALICYLATE
TRIETHANOLAMINE SALICYLATE
TRIETHANOLAMINE SALICYLATE [MI]
TRIETHANOLAMINE SALICYLATE [VANDF]
TRIETHANOLAMINE, SALICYLATE
TROLAMINE SALICYLATE [MART.]
TROLAMINE SALICYLATE [USP IMPURITY]
TROLAMINE SALICYLATE [USP MONOGRAPH]
TROLAMINE SALICYLATE [WHO-DD]

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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.

TROLAMINE SALICYLATE

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