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

  • 中文
  • English
0
  2. Structural Search
  3. HIT100384055
In Stock
HIT100384055
 SDF File
Edit Structure
Find Similar
* 凭借在化合物合成方面的丰富经验，我们可以根据您的研究需求为该产品提供快速定制合成服务。
HIT100384055
  • HIT ID:HIT100384055
  • Cas No:1032822-42-6
  • Common Name:PTIQ
  • IUPAC:1-(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-one
    IUPAC:1-(7-hydroxy-6-methoxy-1,2,3,4-tetrahydroisoquinolin-2-yl)propan-1-one
  • InChIKey:BEDYMEDICHGLSE-UHFFFAOYSA-N
  • Molecular Formula:C13H17NO3
  • Molecular Weight:235.283
  • Hydrogen Bond Donor (HBD):1
  • Hydrogen Bond Acceptor (HBA):3
  • LogP:1.4207246
  • SMILES:CCC(=O)N1CCc2cc(OC)c(O)cc2C1
    SMILES:CCC(=O)N1CCc2cc(OC)c(O)cc2C1
  • MMP-3 expression inhibitor
Marketplace OffersShowing from 3 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    35 days
    Purity
    -
    $ 248.00
    1
  • Supplier
    AA BlocksBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    Inquiry
    1
  • Supplier
    Princeton BioMolecal ResearchBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 2,099.00
    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