DIBUCAINE

UNII:	L6JW2TJG99
Formula:	C₂₀H₂₉N₃O₂
Preferred Substance Name:	DIBUCAINE
InChIKey:	PUFQVTATUTYEAL-UHFFFAOYSA-N

85-79-0
201-632-1
2-BUTOXY-N-(2-(DIETHYLAMINO)ETHYL)-4-QUINOLINECARBOXAMIDE
2-BUTOXY-N-(2-(DIETHYLAMINO)ETHYL)CINCHONINAMIDE
2-BUTOXY-N-(2-DIETHYLAMINOETHYL)CINCHONINAMIDE
4-QUINOLINECARBOXAMIDE, 2-BUTOXY-N-(2-(DIETHYLAMINO)ETHYL)
CINCHOCAINE
CINCHOCAINE [INN]
CINCHOCAINE [MART.]
CINCHOCAINE [WHO-DD]
DIBUCAINE [HSDB]
DIBUCAINE [MI]
DIBUCAINE [USP IMPURITY]
DIBUCAINE [USP MONOGRAPH]
DIBUCAINE [VANDF]
NSC-159055

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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.

DIBUCAINE

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