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DIOA , CAS No.81166-34-9, Inhibitor of K-Cl cotransporter 1;Inhibitor of K-Cl cotransporter 2;Inhibitor of K-Cl cotransporter 3;Inhibitor of K-Cl cotransporter 4

  • Moligand™
Item Number
D609903
Grouped product items
SKUSizeAvailabilityPrice Qty
D609903-5mg
5mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,400.90
D609903-25mg
25mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,000.90

Basic Description

Synonyms106105-17-3|Dioa|((2-n-Butyl-6,7-dichloro-2-cyclopentyl-2,3-dihydro-1-oxo-1H-inden-5-yl)oxy)acetic acid|Dioa-acid|2-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-3H-inden-5-yl)oxy]acetic acid|dihydroindenyl-oxyalkanoic acid|[(2-n-butyl-6,7-dichloro-2-cyclope
Specifications & PurityMoligand™
GradeMoligand™
Action TypeINHIBITOR
Mechanism of actionInhibitor of K-Cl cotransporter 1;Inhibitor of K-Cl cotransporter 2;Inhibitor of K-Cl cotransporter 3;Inhibitor of K-Cl cotransporter 4

Associated Targets

SLC12A5 Tchem Solute carrier family 12 member 5 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SLC12A7 Tbio Solute carrier family 12 member 7 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SLC12A4 Tbio Solute carrier family 12 member 4 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

SLC12A6 Tbio Solute carrier family 12 member 6 0 Activities

Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)

Names and Identifiers

IUPAC Name 2-[(2-butyl-6,7-dichloro-2-cyclopentyl-1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid
INCHI InChI=1S/C20H24Cl2O4/c1-2-3-8-20(13-6-4-5-7-13)10-12-9-14(26-11-15(23)24)17(21)18(22)16(12)19(20)25/h9,13H,2-8,10-11H2,1H3,(H,23,24)
InChi Key YAWWQIFONIPBKT-UHFFFAOYSA-N
Canonical SMILES CCCCC1(Cc2c(C1=O)c(Cl)c(c(c2)OCC(=O)O)Cl)C1CCCC1
Isomeric SMILES CCCCC1(CC2=CC(=C(C(=C2C1=O)Cl)Cl)OCC(=O)O)C3CCCC3
PubChem CID 5017

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