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Biological Data

Biological description Reversible monoamine oxidase A (MOA-A) inhibitor.

Solubility & Handling

Storage instructions Room temperature
Solubility overview Soluble in DMSO (100mM) or ethanol (100mM)
Important This product is for RESEARCH USE ONLY and is not intended for therapeutic or diagnostic use. Not for human or veterinary use.

Calculators

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Dilution

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Chemical Data

Purity >99%
Chemical name 4-Chloro-N-[2-(4-morpholinyl)ethyl] benzamide
Molecular Weight 268.74
Molecular Formula C13H17ClN2O2
CAS Number 71320-77-9
PubChem identifier 4235
SMILES O=C(NCCN2CCOCC2)C1=CC=C(Cl)C=C1
InChiKey YHXISWVBGDMDLQ-UHFFFAOYSA-N