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18 results for "dopamine-d2-receptor-antagonists&view=expanded" in Products

D2 and D3 antagonist (D3 > D2)

Alternate Names: (-)-Eticlopride
Chemical Name: 3-Chloro-5-ethyl-N-[[(2S)-1-ethyl-2-pyrrolidinyl)methyl]-6-hydroxy-2-methoxy-benzamide hydrochloride
Purity: ≥98%
D2 and D3 antagonist (D3 > D2)
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High affinity D2 antagonist

Chemical Name: 3-[[4-(4-Chlorophenyl)-4-hydroxypiperidin-l-yl]methyl-1H-indole
Purity: ≥98%
High affinity D2 antagonist
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Potent and selective D2 and D3 antagonist

Chemical Name: 3,5-Dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide
Purity: ≥98%
Potent and selective D2 and D3 antagonist
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5-HT2 antagonist; also D2 antagonist; atypical antipsychotic

Alternate Names: ICI 204,636
Chemical Name: 2-[2-(4-Dibenzo[b,f][1,4]thiazepin-11-yl-1-piperazinyl)ethoxy]ethanol hemifumarate
Purity: ≥98%
5-HT2 antagonist; also D2 antagonist; atypical antipsychotic
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Dopamine antagonist; displays some D2 selectivity

Chemical Name: 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone hydrochloride
Purity: ≥98%
Dopamine antagonist; displays some D2 selectivity
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5-HT2A antagonist; also D2 antagonist; atypical antipsychotic

Chemical Name: 2-Methyl-4-(4-methyl-1-piperazinyl)-10H-thieno[2,3-b][1,5]benzodiazepine
Purity: ≥98%
5-HT2A antagonist; also D2 antagonist; atypical antipsychotic
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Potent and partially selective hD2 dopamine receptor fluorescent antagonist

Purity: ≥95%
Application of CELT-426 (100 nM) in CHO cells.
(3)
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High affinity D2 and 5-HT1A receptor partial agonist; also 5-HT2A antagonist

Chemical Name: 7-[4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]butoxy]-3,4-dihydro-2(1H)-quinolinone
Purity: ≥99%
High affinity D2 and 5-HT1A receptor partial agonist; also 5-HT2A antagonist
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Standard selective D2-like antagonist

Chemical Name: (RS)-(±)-5-Aminosulfonyl-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-methoxybenzamide
Purity: ≥98%
Standard selective D2-like antagonist
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Highly potent D2-like antagonist; also 5-HT1A agonist

Alternate Names: YM 09151,YM 09151-2
Chemical Name: cis-5-Chloro-2-methoxy-4-(methylamino)-N-[2-methyl-1-(phenylmethyl)-3-pyrrolidinyl]benzamide
Purity: ≥98%
Highly potent D2-like antagonist; also 5-HT1A agonist
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