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10 results for "Dopamine Transporter Inhibitors Small Molecules and Peptides" in Products

Dopamine Transporter Inhibitors Small Molecules and Peptides

σ2 antagonist. Also DAT inhibitor

Alternate Names:
BW 234U
Chemical Name:
9-[3-(cis-3,5-Dimethyl-1-piperazinyl)propyl]-9H-carbazole dihydrochloride
Purity:
≥98%
σ2 antagonist. Also DAT inhibitor

Potent noradrenalin and dopamine uptake inhibitor. Antidepressant

Chemical Name:
1,2,3,4-Tetrahydro-2-methyl-4-phenyl-8-isoquinolinamine maleate
Purity:
≥98%
Potent noradrenalin and dopamine uptake inhibitor. Antidepressant

Selective DA uptake inhibitor; also σ ligand

Chemical Name:
1-[2-[Bis-(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazine dihydrochloride
Purity:
≥98%
Selective DA uptake inhibitor; also σ ligand

Potent and selective DA uptake inhibitor

Chemical Name:
1-(2-Diphenylmethoxyethyl)-4-(3-phenyl-2-propenyl)-piperazine dihydrochloride
Purity:
≥98%
Potent and selective DA uptake inhibitor

Potent 5-HT uptake inhibitor; also inhibits dopamine and noradrenalin uptake

Alternate Names:
Lu 19-005
Chemical Name:
(1R,3S)-rel-3-(3,4-Dichlorophenyl)-2,3-dihydro-N-methyl-1H-inden-1-amine hydrochloride
Purity:
≥98%
Potent 5-HT uptake inhibitor; also inhibits dopamine and noradrenalin uptake

Potent inhibitor of vesicular monoamine transport

Chemical Name:
(3R,11bR)-rel-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one
Purity:
≥98%
Potent inhibitor of vesicular monoamine transport

Potent inhibitor of vesicular monoamine transport

Chemical Name:
(3R,11bR)-rel-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-(2-methylpropyl)-2H-benzo[a]quinolizin-2-one
Purity:
≥98%
Potent inhibitor of vesicular monoamine transport

Non-selective inhibitor of dopamine and noradrenalin transporters

Chemical Name:
1-(3-Chlorophenyl)-2-[(1,1-dimethylethyl)amino]-1-propanone hydrochloride
Purity:
≥98%
Non-selective inhibitor of dopamine and noradrenalin transporters

High affinity dopamine uptake inhibitor

Chemical Name:
(3-endo)-3-[Bis(4-fluorophenyl)methoxy]-8-butyl-8-azabicyclo[3.2.1]octane hydrochloride
Purity:
≥98%
High affinity dopamine uptake inhibitor

High affinity dopamine uptake inhibitor

Chemical Name:
(3-endo)-3-[Bis(4-fluorophenyl)methoxy]-8-butyl-8-azabicyclo[3.2.1]octane hydrochloride
Purity:
≥98%
High affinity dopamine uptake inhibitor
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