Pyribencarb

CAS No. 799247-52-2

Pyribencarb( ZINC43065336 )

Catalog No. M28112 CAS No. 799247-52-2

Pyribencarb is a benzylcarbamate-type fungicide, which is active against a wide range of plant pathogenic fungi.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 28 In Stock
10MG 36 In Stock
25MG 61 In Stock
50MG 91 In Stock
100MG Get Quote In Stock
200MG Get Quote In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    Pyribencarb
  • Note
    Research use only, not for human use.
  • Brief Description
    Pyribencarb is a benzylcarbamate-type fungicide, which is active against a wide range of plant pathogenic fungi.
  • Description
    Pyribencarb is a benzylcarbamate-type fungicide, which is active against a wide range of plant pathogenic fungi. Pyribencarb is a potent Qo inhibitor of cytochrome b. Pyribencarb is especially active against Botrytis cinerea and Sclerotinia sclerotirum.(In Vitro):Pyribencarb potently inhibits succinate-cytochrome c reductase (SCR) activities of Botrytis cinerea (cucumber gray mold), Corynespora cassiicola (leaf spot) and decylubiquinol-cytochrome c reductase (UCR) activity of B. cinerea. Pyribencarb inhibits the UCR of B. cinerea in an uncompetitive manner, and the substrate-dependent inhibition constant is found from calculation to be 13 nM. The target site of Pyribencarb is cytochrome b of complex III in the electron transport system of the respiratory chain. The inhibitory potency of pyribencarb on SCR activities of plants, rats and carp is relatively weak compared with that of strobilurin fungicides.
  • In Vitro
    ——
  • In Vivo
    ——
  • Synonyms
    ZINC43065336
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    ——
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    799247-52-2
  • Formula Weight
    361.82
  • Molecular Formula
    C18H20ClN3O3
  • Purity
    >98% (HPLC)
  • Solubility
    In Vitro:?DMSO : 100 mg/mL (276.37 mM)
  • SMILES
    C(=N\OCC=1N=C(C)C=CC1)(\C)/C2=CC(CNC(OC)=O)=C(Cl)C=C2
  • Chemical Name
    ——

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1.Pribylova M, et al. Paclitaxel conjugation with the analog of the gonadotropin-releasing hormone as a targeting moiety. Int J Pharm. 2011 Aug 30;415(1-2):175-80.
molnova catalog
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