ISCOTRIZINOL

UNII:	2UTZ0QC864
Formula:	C₄₄H₅₉N₇O₅
Preferred Substance Name:	ISCOTRIZINOL
InChIKey:	OSCJHTSDLYVCQC-UHFFFAOYSA-N

154702-15-5
421-450-8
BENZOIC ACID, 4,4'-((6-((4-(((1,1-DIMETHYLETHYL)AMINO)CARBONYL)PHENYL)AMINO)- 1,3,5-TRIAZINE-2,4-DIYL)DIIMINO)BIS-, BIS(2-ETHYLHEXYL) ESTER
BIS(2-ETHYLHEXYL) 4,4'-((6-((4-(TERT-BUTYLCARBAMOYL)PHENYL)AMINO)-1,3,5- TRIAZINE-2,4-DIYL)DIIMINO)DIBENZOATE
DIETHYLHEXYL BUTAMIDO TRIAZONE
ISCOTRIZINOL [MART.]
ISCOTRIZINOL [MI]
ISCOTRIZINOL [USAN]
ISCOTRIZINOL [USP-RS]
ISCOTRIZINOL [WHO-DD]
UVASORB HEB

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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.

ISCOTRIZINOL

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