• CAS
  • HIT ID
  • Catalog
  • SMILES
  • Library

  • 中文
  • English
0
  2. Structural Search
  3. HIT100455901
In Stock
HIT100455901
 SDF File
Edit Structure
Find Similar
HIT100455901
  • HIT ID:HIT100455901
  • Cas No:2210-24-4
  • Common Name:N-Phenylacrylamide
  • IUPAC:N-phenylprop-2-enamide
    IUPAC:N-phenylprop-2-enamide
  • InChI key:BPCNEKWROYSOLT-UHFFFAOYSA-N
  • Molecular Formula:C9H9NO
  • Molecular Weight:147.177
  • Hydrogen Bond Donor (HBD):1
  • Hydrogen Bond Acceptor (HBA):1
  • LogP:1.416
  • SMILES:C=CC(=O)Nc1ccccc1
    SMILES:C=CC(=O)Nc1ccccc1
  • N-Phenylacrylamide inhibit human recombinant TGM2 by fluorescent transamidation assay.
Marketplace OffersShowing from 9 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    1-3 days
    Purity
    99.99%
    $ 29.00
    1
  • Supplier
    AnyMoleSC
    Pack Size
    Estimated Lead Time
    2-3 days
    Purity
    97%
    $ 9.00
    1
  • Supplier
    EnamineBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 34.86
    1
  • Supplier
    EnamineSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 150.56
    1
  • Supplier
    SpecsBB
    Pack Size
    Estimated Lead Time
    2-3 weeks
    Purity
    -
    $ 59.00
    1
  • Supplier
    SpecsSC
    Pack Size
    Estimated Lead Time
    2-3 weeks
    Purity
    -
    $ 26.00
    1
  • Supplier
    BIONET-Key OrganicsSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    95%
    $ 90.44
    1
  • Supplier
    AA BlocksBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    Inquiry
    1
  • Supplier
    ApolloBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 41.00
    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