The store will not work correctly when cookies are disabled.
Lazabemide - 10mM in DMSO, high purity , CAS No.103878-84-8
Basic Description
| Synonyms | 5-Chloro-pyridine-2-carboxylic acid (2-amino-ethyl)-amide | LAZABEMIDE [USAN] | 2-Pyridinecarboxamide, N-(2-aminoethyl)-5-chloro- | JZXRLKWWVNUZRB-UHFFFAOYSA-N | MS-23081 | n-(2-aminoethyl)-5-chloro-2-pyridinecarboxamide | N-(2-Aminoethyl)-5-chloro-2-pyri |
|---|
| Specifications & Purity | Moligand™, 10mM in DMSO |
|---|
| Storage Temp | Store at -80°C |
|---|
| Shipped In | Ice chest + Ice pads |
|---|
| Grade | Moligand™ |
|---|
| Product Description | Lazabemide is a reversible and selective inhibitor of monoamine oxidase B (MAO-B) with Ki value of 7.9 nM. |
|---|
Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
|---|
Names and Identifiers
| IUPAC Name | N-(2-aminoethyl)-5-chloropyridine-2-carboxamide |
|---|
| INCHI | InChI=1S/C8H10ClN3O/c9-6-1-2-7(12-5-6)8(13)11-4-3-10/h1-2,5H,3-4,10H2,(H,11,13) |
|---|
| InChi Key | JZXRLKWWVNUZRB-UHFFFAOYSA-N |
|---|
| Canonical SMILES | C1=CC(=NC=C1Cl)C(=O)NCCN |
|---|
| Isomeric SMILES | C1=CC(=NC=C1Cl)C(=O)NCCN |
|---|
| PubChem CID | 71307 |
|---|
| Molecular Weight | 199.64 |
|---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
