Determine the necessary mass, volume, or concentration for preparing a solution.
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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SKU | Size | Availability | Price | Qty |
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S611171-5mg | 5mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $700.90 | |
S611171-25mg | 25mg | Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding. | $2,000.90 |
Synonyms | 3307-39-9|2-(4-CHLOROPHENOXY)PROPANOIC ACID|2-(4-Chlorophenoxy)propionic acid|4-CPP|Propanoic acid, 2-(4-chlorophenoxy)-|2-(p-Chlorophenoxy)propionic acid|2-(4-chlorophenoxy) propionic acid|2-(4-CPP)|S-(-)CPP|MFCD00002647|Propionic acid, 2-(p-chlorophenox |
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Specifications & Purity | Moligand™ |
Grade | Moligand™ |
Action Type | CHANNEL BLOCKER |
Mechanism of action | Channel blocker of ClC-1 |
Activity Type | Activity Value -log(M) | Mechanism of Action | Activity Reference | Publications (PubMed IDs) |
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IUPAC Name | 2-(4-chlorophenoxy)propanoic acid |
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INCHI | InChI=1S/C9H9ClO3/c1-6(9(11)12)13-8-4-2-7(10)3-5-8/h2-6H,1H3,(H,11,12) |
InChi Key | DKHJWWRYTONYHB-UHFFFAOYSA-N |
Canonical SMILES | CC(C(=O)O)Oc1ccc(cc1)Cl |
Isomeric SMILES | CC(C(=O)O)OC1=CC=C(C=C1)Cl |
PubChem CID | 18703 |
PubChem CID | 18703 |
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ChEMBL Ligand | CHEMBL23629 |
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