In Stock
HIT103672693
 SDF File
Edit Structure
Find Similar
HIT103672693
  • HIT ID:HIT103672693
  • Cas No:4261-14-7
  • Common Name:9-Benzyladenine
  • alias:NSC-35649, NSC35649, NSC 35649
  • IUPAC:9-benzyl-9H-purin-6-amine
    IUPAC:9-benzyl-9H-purin-6-amine
  • InChIKey:MRHCSNNEUHXNIC-UHFFFAOYSA-N
  • Molecular Formula:C12H11N5
  • Molecular Weight:225.255
  • Hydrogen Bond Donor (HBD):1
  • Hydrogen Bond Acceptor (HBA):4
  • LogP:1.1185
  • SMILES:Nc1ncnc2n(Cc3ccccc3)cnc12
    SMILES:Nc1ncnc2n(Cc3ccccc3)cnc12
  • 9-Benzyladenine is an agent of bioactive chemicals.
Marketplace OffersShowing from 8 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    7-10 days
    Purity
    -
    $ 1,520.00
    1
  • Supplier
    PharmaBlockBB
    Pack Size
    Estimated Lead Time
    4-7 weeks
    Purity
    -
    Inquiry
    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
    -
    $ 71.11
    1
  • Supplier
    BIONET-Key OrganicsBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 348.00
    1
  • Supplier
    BIONET-Key OrganicsSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 90.44
    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
    -
    $ 587.00
    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.
TargetMol | Target Loading
Loading ~