SORT-PGRN interaction inhibitor 3

Catalog No. :
ACVLAC562
CAS No. :
2691846-87-2
Molecular Formula :
C15H19Cl2NO3
Molecular Weight :
332.23

IUPAC Name:(S)-2-(3,5-dichlorobenzamido)-5,5-dimethylhexanoic acid

SORT-PGRN interaction inhibitor 3 structure diagram
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Product Information

Product NameSORT-PGRN interaction inhibitor 3
IUPAC Name(S)-2-(3,5-dichlorobenzamido)-5,5-dimethylhexanoic acid
Molecular FormulaC15H19Cl2NO3
Molecular Weight332.23
SMILESCC(C)(C)CC[C@H](NC(=O)C1=CC(Cl)=CC(Cl)=C1)C(=O)O
InChI KeyGTMNLKRWZVHZAV-LBPRGKRZSA-N
SynonymN-(3,5-Dichlorobenzoyl)-5,5-dimethyl-L-norleucine;SORT-PGRN interaction inhibitor 3
CAS No.2691846-87-2

Synthetic Route by SureRoute

1. ACVLAC562 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACVLAC562 route product structure diagram
    ACVLAC5622691846-87-2
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2. ACVLAC562 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACURSN528 route compound structure diagram
    ACURSN528142886-13-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACVLAC562 route product structure diagram
    ACVLAC5622691846-87-2
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