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Imazamox
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Imazamox

CAS: 114311-32-9

Ref. 3D-FI33609

1g
258.00 €
2g
403.00 €
5g
717.00 €
250mg
135.00 €
500mg
191.00 €
Estimated delivery in United States, on Thursday 12 Dec 2024

Product Information

Name:
Imazamox
Synonyms:
  • (R,S)-Imazamox
  • (RS)-2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl)-5-methoxymethylnicotinic acid
  • 2-(4,5-Dihydro-4-Methyl-4-(1-Methylethyl)-5-Oxo-1H-Imidazol-2-Yl)-5-(Methoxymethyl)-3-Pyridinecarboxylic Acid
  • 2-[4-Isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-5-methoxymethylnicotinic acid
  • 3-Pyridinecarboxylic acid, 2-[4,5-dihydro-4-methyl-4-(1-methylethyl)-5-oxo-1H-imidazol-2-yl]-5-(methoxymethyl)-
  • 5-(methoxymethyl)-2-[4-methyl-5-oxo-4-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]pyridine-3-carboxylic acid
  • 5-Methoxymethyl-2-(4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl) nicotinic acid
  • Ac 299263
  • Ac299263
  • Cl 299263
  • See more synonyms
  • Global
  • Imazamox PESTANAL
  • Odyseey
  • Pulsar
  • Pulsar (herbicide)
  • Pulsar 40
  • Raptor
  • Raptor (herbicide)
  • Sweeper
  • Sweeper 70DG
Description:

Imazamox is a chemical inhibitor that inhibits the activity of the enzyme nitric oxide synthase (NOS). It has significant cytotoxicity, which may be due to its ability to inhibit energy metabolism. Imazamox also inhibits sodium salts and nutrient solution uptake by plant roots and can cause high resistance in plants. Imazamox has been shown to affect the growth of plants by inhibiting the activity of enzymes involved in electron transport, such as raptor. This drug has also been shown to have analytical applications for measuring imazamox levels in cells or tissues.

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

Chemical properties

Molecular weight:
305.33 g/mol
Formula:
C15H19N3O4
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C15H19N3O4/c1-8(2)15(3)14(21)17-12(18-15)11-10(13(19)20)5-9(6-16-11)7-22-4/h5-6,8H,7H2,1-4H3,(H,19,20)(H,17,18,21)
InChI key:
InChIKey=NUPJIGQFXCQJBK-UHFFFAOYSA-N
SMILES:
COCc1cnc(C2=NC(C)(C(C)C)C(=O)N2)c(C(=O)O)c1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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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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