• CAS
  • HIT ID
  • Catalog
  • SMILES
  • Library
  • InChIKey

  • 中文
  • English
  2. Structural Search
  3. HIT103566517
In Stock
HIT103566517
 SDF File
Edit Structure
Find Similar
HIT103566517
  • HIT ID:HIT103566517
  • Cas No:10309-37-2
  • Common Name:Bakuchiol
  • IUPAC:4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dien-1-yl]phenol
    IUPAC:4-[(1E,3S)-3-ethenyl-3,7-dimethylocta-1,6-dien-1-yl]phenol
  • InChIKey:LFYJSSARVMHQJB-QIXNEVBVSA-N
  • Molecular Formula:C18H24O
  • Molecular Weight:256.389
  • Hydrogen Bond Donor (HBD):1
  • Hydrogen Bond Acceptor (HBA):1
  • LogP:5.625
  • SMILES:[#6]\[#6](-[#6])=[#6]/[#6]-[#6][C@@]([#6])([#6]=[#6])\[#6]=[#6]\c1ccc(-[#8])cc1
    SMILES:[#6]\[#6](-[#6])=[#6]/[#6]-[#6][C@@]([#6])([#6]=[#6])\[#6]=[#6]\c1ccc(-[#8])cc1
  • Bakuchiol possesses anti-tumor,and anti-helmenthic properties. It has cytotoxic activity, mainly due to its DNA polymerase1 inhibiting activity. Bakuchiol has anti-bacterial activity against oral pathogens, has great potential for use in food additives and mouthwash for preventing and treating dental caries.
Marketplace OffersShowing from 5 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    1-3 days
    Purity
    99.44%
    $ 40.00
    1
  • Supplier
    EnamineBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 67.78
    1
  • Supplier
    EnamineSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 71.11
    1
  • Supplier
    AnalyticonSC
    Pack Size
    Estimated Lead Time
    4-5 weeks
    Purity
    85%
    $ 457.00
    1
  • Supplier
    BIONET-Key OrganicsBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    Inquiry
    1

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.
：400-820-0310
TargetMol | Target Loading
Loading ~
Common Tools
SearchSign inBack to Top