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Chlorsulfuron
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Chlorsulfuron

CAS: 64902-72-3

Ref. 3D-FC37686

1g
198.00 €
2g
314.00 €
5g
494.00 €
250mg
136.00 €
500mg
142.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Chlorsulfuron
Synonyms:
  • 2-Chlor-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]benzolsulfonamid
  • 2-Chloro-N(((4-methoxy-6-methyl-1,3,5-triazin-2-yl) amino)carbonyl)benzenesulfonamide
  • 2-Chlorsulfuron
  • 2-chloro-N-[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)carbamoyl]benzenesulfonamide
  • 2-chloro-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]benzenesulphonamide
  • 2-chloro-N-[[(4-methoxy-6-methyl-1,3,5-triazine-2-yl)amino]carbonyl]benzenesulfonamide
  • 2-cloro-N-[[(6-metil-4-metoxi-1,3,5-triazin-2-il)amino]carbonil]bencenosulfonamida
  • Benzenesulfonamide, 2-chloro-N-[[(4-methoxy-6-methyl-1,3,5-triazin-2-yl)amino]carbonyl]-
  • Dpx 4189
  • Dpx-W 4189
  • See more synonyms
  • Glean
  • Glean 20DF
  • Glean 75
  • Glean 75DF
  • Glean XP
  • Kartes
  • Khardin
  • Kortes
  • Luhuanglong
  • N-(2-Chlorophenyl)sulfonyl-N'-(4-methyl-6-methoxy-2-triazinyl)urea
  • Telar
  • Tuligen
  • W 4189
Description:

Chlorsulfuron is a herbicide that inhibits the enzyme acetolactate synthase. This inhibition prevents plants from synthesizing three essential amino acids, which leads to plant death. Chlorsulfuron has been shown to be highly resistant to photosynthetic activity and transport properties, and it has no effect on soybean extract or chlorsulfuron enzyme activities in vitro. The anhydrous sodium salt of chlorsulfuron is stable in water and other solvents, making it a good choice for analytical methods such as HPLC.

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:
357.77 g/mol
Formula:
C12H12ClN5O4S
Purity:
Min. 95%
Color/Form:
White Off-White Powder
InChI:
InChI=1S/C12H12ClN5O4S/c1-7-14-10(17-12(15-7)22-2)16-11(19)18-23(20,21)9-6-4-3-5-8(9)13/h3-6H,1-2H3,(H2,14,15,16,17,18,19)
InChI key:
InChIKey=VJYIFXVZLXQVHO-UHFFFAOYSA-N
SMILES:
COc1nc(C)nc(NC(=O)NS(=O)(=O)c2ccccc2Cl)n1
MDL:
Melting point:
Boiling point:
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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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