![Paroxetine hydrochloride hemihydrate m (DSS) Smiles: [O-][N+](=O)C1=CC(=CC2=C1SC(=NC2=O)N1CCN(CC2CCCCC2)CC1)C(F)(F)F](https://cdn.shopify.com/s/files/1/0389/1897/9723/products/M8857_1621559253.gif?v=1629855598)
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Smiles: [O-][N+](=O)C1=CC(=CC2=C1SC(=NC2=O)N1CCN(CC2CCCCC2)CC1)C(F)(F)F
high affinity for the sigma 1 receptor subtype labeled by(+)-[3H]pentazocine (IC50 = 17
Due to the low solubility and adverse effects of Camptothecin
Chemical Name: iso-Propyl (1-((5-chloro-8-hydroxyquinolin-7-yl)methyl)piperidin-4-yl)carbamate
is a glucocerebrosidase (Gcase) activator for treatment of Parkinson's disease (PD)
Paroxetine hydrochloride hemihydrate m (DSS) Smiles: [O-][N+](=O)C1=CC(=CC2=C1SC(=NC2=O)N1CCN(CC2CCCCC2)CC1)C(F)(F)FParoxetine HCl is a potent and selective serotonin reuptake inhibitor (SSRI). Product information CAS Number: 110429 35 1 Molecular Weight: 383. 84 Formula: C19H23ClFNO4 Synonym: BRL29060 hydrochloride hemihydrate BRL29060A hemihydrate Chemical Name: (3S,4R) 3 [(2H 1,3 benzodioxol 5 yloxy)methyl] 4 (4 fluorophenyl)piperidine hydrate hydrochloride Smiles: O. Cl. FC1C=CC(=CC=1)[C@@H]1CCNC[C@H]1COC1=CC2OCOC=2C=C1 InChiKey: QRQSGFFISBKLMZ YHOFXEKLSA N
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