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

  • 中文
  • English
0
  2. Structural Search
  3. HIT103923008
In Stock
HIT103923008
 SDF File
Edit Structure
Find Similar
HIT103923008
  • HIT ID:HIT103923008
  • Cas No:50-60-2
  • Common Name:Phentolamine
  • IUPAC:3-{[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol
    IUPAC:3-{[(4,5-dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino}phenol
  • InChIKey:MRBDMNSDAVCSSF-UHFFFAOYSA-N
  • Molecular Formula:C17H19N3O
  • Molecular Weight:281.359
  • Hydrogen Bond Donor (HBD):2
  • Hydrogen Bond Acceptor (HBA):1
  • LogP:3.596
  • SMILES:Cc1ccc(cc1)N(CC1=NCCN1)c1cccc(O)c1 |t:10|
    SMILES:Cc1ccc(cc1)N(CC1=NCCN1)c1cccc(O)c1 |t:10|
  • Phentolamine mesylate is an alpha-1 and alpha-2 selective adrenergic receptor antagonist
Marketplace OffersShowing from 5 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    1-3 days
    Purity
    99.94%
    $ 41.00
    1
  • Supplier
    Vitas-MBB
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 238.00
    1
  • Supplier
    Vitas-MSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 84.31
    1
  • Supplier
    EnamineSC
    Pack Size
    Estimated Lead Time
    4-6 weeks
    Purity
    -
    $ 118.00
    1
  • Supplier
    AA BlocksBB
    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