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1-Naphthaleneacetic Acid- d7
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1-Naphthaleneacetic Acid- d7

CAS: 86-87-3

Ref. TR-N377667

10mg
1,060.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
1-Naphthaleneacetic Acid- d7
Controlled Product
Synonyms:
  • 2-(2,3,4,5,6,7,8-heptadeuterionaphthalen-1-yl)acetic acid
  • (alpha)-Naphthalene-1 acetic acid
  • 1-Carboxymethylnaphthalene
  • 1-Naa
  • 1-Naphthalene acetic acid
  • 1-Naphthaleneacetic acid
  • 1-Naphthalinessigsaeure
  • 1-Naphthylacetic acid
  • 1-Naphthylacetic acid (NAA)
  • 1-Naphthylessigsaure
  • See more synonyms
  • 2-(1-Naphthyl)acetic acid
  • 2-(Naphthalen-1-yl)acetic acid
  • 2-(α-Naphthyl)ethanoic acid
  • ANU
  • Acide 1-Naphtylacetique
  • Acide naphtyl-1-acetique
  • Acido 1-Naftilacetico
  • Agronaa
  • Akos Bbs-00007768
  • Alman
  • Alpha-naphthalene acetic acid
  • Biokor
  • Celmone
  • Dirager
  • Etifix
  • Fengyousu
  • Fruitofix
  • Fruitone
  • Fruitone N
  • Germon
  • Labotest-Bb Lt00408955
  • N 10
  • N 40
  • N 40 (plant growth regulator)
  • NAA
  • Naftal
  • Nafusaku
  • Naphthalen-1-Ylacetate
  • Naphthalen-1-Ylacetic Acid
  • Naphthalene-1-acetic acid
  • Naphthylacetic acid
  • Nsc 15772
  • Phyomone
  • Planofix
  • Planofixe
  • PoMaxa
  • Pomoxon
  • Raizon 05
  • Rasin
  • Rhizopon B
  • Rhodofix
  • Stimolante 66f
  • Tre-hold
  • Vardhak
  • a-NaphthaleneaceticAcid
  • alpha-Naphthylacetic Acid
  • α-NAA
  • α-Naphthalene Acetic Acid
  • α-Naphthaleneacetic acid
  • α-Naphthylacetic acid
Description:

Applications 1-Naphthaleneacetic Acid- d7 is the isotopically labelled compound form of 1-Naphthaleneacetic Acid, is widely used in agriculture for various purposes. It is a synthetic plant hormone in the auxin family and is an ingredient in many commercial plant rooting horticultural products.
References Lu, Q. M., et al.: J. Agric. Food Chem., 58, 2763 (2010); Dippy, J. F. J., et al.: J. Chem. Soci., 4102 (1954);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
193.25
Formula:
C12D7H3O2
Color/Form:
Neat
InChI:
InChI=1S/C12H10O2/c13-12(14)8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7H,8H2,(H,13,14)/i1D,2D,3D,4D,5D,6D,7D
InChI key:
InChIKey=PRPINYUDVPFIRX-GSNKEKJESA-N
SMILES:
[2H]c1c([2H])c([2H])c2c(CC(=O)O)c([2H])c([2H])c([2H])c2c1[2H]
MDL:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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