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Metconazole
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Metconazole

CAS: 125116-23-6

Ref. 3D-FM46463

5mg
136.00 €
10mg
151.00 €
25mg
213.00 €
50mg
340.00 €
100mg
479.00 €
Estimated delivery in United States, on Tuesday 18 Feb 2025

Product Information

Name:
Metconazole
Synonyms:
  • 5-[(4-Chlorophenyl)methyl]-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol(1RS,5RS,1RS,5SR)-5-(4-chlorobenzyl)-2,2-dimeth yl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol
  • (1Rs,5Rs
  • 1RS,5RS)-5-(4-chlorobenzyl)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol
  • 5-((4-chlorophenyl)methyl)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol
  • 5-(4-Chlorophenylmethyl)-2,2-Dimethyl-1-(1H-1,2,4-Triazol-1-Ylmethyl)Cyclopentanol
  • 5-(4-chlorobenzyl)-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)cyclopentanol
  • Caramba
  • Cyclopentanol, 5-(4-chlorophenyl)methyl-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-
  • Dimetconazole
  • Metaconazole
  • See more synonyms
  • Metconazole (Bsi,Pa Iso)
  • Metlock
  • Metlock, 5-[(4-chlorophenyl)methyl]-2,2-dimethyl-1-(1H-1,2,4-triazol-1-ylmethyl)-
  • Quash
  • Sunorg Pro
  • Tourney
  • Work-up Flowable
Description:

Metconazole is a triazole antifungal drug with systemic activity. It inhibits the synthesis of ergosterol and other sterols, which are essential for fungal cell membranes. Metconazole has been shown to have synergistic effects when combined with other fungicides in a lc-ms/ms method for analysis of terminal residues in wheat. The most frequent adverse effect of metconazole treatment is photosensitivity. Metconazole has been studied extensively for its potential carcinogenic properties, but there is no conclusive evidence that it causes cancer in humans or animals. There have been conflicting results from studies on the carcinogenic potential of metconazole.

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:
319.83 g/mol
Formula:
C17H22ClN3O
Purity:
Min. 95%
InChI:
InChI=1S/C17H22ClN3O/c1-16(2)8-7-14(9-13-3-5-15(18)6-4-13)17(16,22)10-21-12-19-11-20-21/h3-6,11-12,14,22H,7-10H2,1-2H3
InChI key:
InChIKey=XWPZUHJBOLQNMN-UHFFFAOYSA-N
SMILES:
CC1(C)CCC(Cc2ccc(Cl)cc2)C1(O)Cn1cncn1
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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