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BEPHENIUM HYDROXYNAPHTHOATE

  • UNII: 47RU9546DX
  • Formula: C17H22NO.C11H7O3
  • Preferred Substance Name: BEPHENIUM HYDROXYNAPHTHOATE
  • InChIKey: PMPQCPQAHTXCDK-UHFFFAOYSA-M

  • 3818-50-6
  • 223-306-8
  • ALCOPAR
  • ALCOPARA
  • BEFEN
  • BEFENIOL
  • BENZENEMETHANAMINIUM, N,N-DIMETHYL-N-(2-PHENOXYETHYL)-, SALT WITH 3-HYDROXY-2-NAPHTHALENECARBOXYLIC ACID (1:1)
  • BENZYLDIMETHYL(2-PHENOXYETHYL)AMMONIUM 3-HYDROXY-2-NAPHTHOATE (1:1)
  • BEPHENAMINE HYDROXYNAPHTHOATE
  • BEPHENE OXINAPHTOATE
  • BEPHENII HYDROXYNAPHTHOAS [WHO-IP LATIN]
  • BEPHENIUM 3-HYDROXY-2-NAPHTHOATE
  • BEPHENIUM EMBONATE
  • BEPHENIUM HYDROXYNAPHTHOATE [INN]
  • BEPHENIUM HYDROXYNAPHTHOATE [MART.]
  • BEPHENIUM HYDROXYNAPHTHOATE [MI]
  • BEPHENIUM HYDROXYNAPHTHOATE [WHO-DD]
  • BEPHENIUM HYDROXYNAPHTHOATE [WHO-IP]
  • DEBEFENIUM
  • FEDAL-UNCIN
  • FRANTIN
  • LECIBIS
  • NAFTAMON
  • NAPHTAMON
  • NAPHTAMONE
  • NEMEX
  • NSC-759245

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.




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