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Monuron
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Monuron

CAS: 150-68-5

Ref. 3D-FM41080

25g
181.00 €
50g
216.00 €
100g
325.00 €
250g
457.00 €
500g
723.00 €
Estimated delivery in United States, on Friday 31 Jan 2025

Product Information

Name:
Monuron
Synonyms:
  • 1,1-Dimethyl-3-(4-chlorophenyl)urea
  • 1,1-Dimethyl-3-(p-chlorophenyl)urea
  • 1-(4-Chloro phenyl)-3,3-dimethyluree
  • 1-(4-Chlorophenyl)-3,3-Dimethyluree
  • 1-(4-Chlorophenyl)-3,3-Dimethyluree(French)
  • 1-(4-Chlorophenyl)-3,3-dimethylurea
  • 1-(p-Chlorophenyl)-3,3-dimethylurea
  • 3-(4-Chlorophenyl)-1,1-dimethylurea
  • 3-(p-Chlorophenyl)-1,1-dimethylurea
  • CMU
  • See more synonyms
  • Chlorfenidim
  • Karmex Monuron Herbicide
  • Karmex W. monuron herbicide
  • Monurex
  • N,N-Dimethyl-N'-(4-chlorophenyl)urea
  • N-(4-Chlorophenyl)-N,N'-Dimethylurea
  • N-(p-Chlorophenyl)-N',N'-dimethylurea
  • Nsc 8949
  • Telvar
  • Telvar Monuron Weedkiller
  • Telvar W. monuron weedkiller
  • Telvar(R)
  • Urea, 3-(p-chlorophenyl)-1,1-dimethyl-
  • Urea, N'-(4-chlorophenyl)-N,N-dimethyl-
Description:

Monuron is an herbicide that is used to control weeds in crops, pastures, and other agricultural settings. It inhibits cell division by binding to the dinucleotide phosphate (DNP) site on the enzyme ribonucleotide reductase. Monuron inhibits the conversion of DNP and DAP into ribonucleotides, which are necessary for DNA synthesis. Monuron has been shown to be carcinogenic in rats and mice in several studies. This may be due to its ability to inhibit DNA synthesis by preventing the uptake of amino acids into cells, which prevents protein synthesis and cell division. The mechanism of action of Monuron is similar to that of other plant growth regulators such as 2,4-Dichlorophenoxyacetic acid which also causes cancerous changes in cells.END>

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:
198.65 g/mol
Formula:
C9H11ClN2O
Purity:
Min. 95%
Color/Form:
White/Off-White Solid
InChI:
InChI=1S/C9H11ClN2O/c1-12(2)9(13)11-8-5-3-7(10)4-6-8/h3-6H,1-2H3,(H,11,13)
InChI key:
InChIKey=BMLIZLVNXIYGCK-UHFFFAOYSA-N
SMILES:
CN(C)C(=O)Nc1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
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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