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1-NAPHTHALENEACETIC ACID

  • UNII: 33T7G7757C
  • Formula: C12H10O2
  • Preferred Substance Name: 1-NAPHTHALENEACETIC ACID
  • InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

  • 86-87-3
  • 201-705-8
  • .ALPHA.-NAA
  • .ALPHA.-NAPHTHALENEACETIC ACID
  • .ALPHA.-NAPHTHYLACETIC ACID
  • 1-NAA
  • 1-NAPHTHALENEACETIC ACID [MI]
  • 1-NAPHTHALENEACETIC ACID [WHO-DD]
  • 1-NAPHTHYLACETIC ACID
  • 1-NAPHTHYLACETIC ACID [JAN]
  • 2-(.ALPHA.-NAPHTHYL)ETHANOIC ACID
  • 2-(1-NAPHTHYL)ACETIC ACID
  • 2-(NAPHTHALEN-1-YL)ACETIC ACID
  • AGRONAA
  • ALMAN
  • ALPHA-NAPHTHALENEACETIC ACID
  • ALPHA-NAPHTHYLACETIC ACID [HSDB]
  • ANU
  • BIOKOR
  • CELMONE
  • ETIFIX
  • FRUITOFIX
  • FRUITONE N
  • GERMON
  • N 10
  • N 40
  • NAA
  • NAFTAL
  • NAFUSAKU
  • NAPHAZOLINE HYDROCHLORIDE IMPURITY B [EP IMPURITY]
  • NAPHTHALEN-1-YLACETIC ACID
  • NAPHTHALENEACETIC ACID
  • NAPHTHYLACETIC ACID
  • NAPHTHYLACETIC ACID [MART.]
  • NSC-15772
  • PHYOMONE
  • PLANOFIX
  • PLANOFIXE
  • POMOXON
  • RAIZON 05
  • RASIN
  • RHIZOPON B
  • RHODOFIX
  • STIMOLANTE 66F
  • TRE-HOLD
  • VARDHAK

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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