Product Information
Name:Raclopride
Controlled Product
Synonyms:
- Benzamide
- 3,5-dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxy- (9CI
- ACI)
- 3,5-Dichloro-N-[[(2S)-1-ethyl-2-pyrrolidinyl]methyl]-2-hydroxy-6-methoxybenzamide (ACI)
- Benzamide
- 3,5-dichloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-2-hydroxy-6-methoxy-
- (S)- (ZCI)
- (S)-3,5-Dichloro-N-((1-ethylpyrrolidin-2-yl)methyl)-2-hydroxy-6-methoxybenzamide
- 3,5-Dichloro-N-[[(2S)-1-ethylpyrrolidin-2-yl]methyl]-2-hydroxy-6-methoxybenzamide
- FLA 870
Brand:TRC
Description:Applications Raclopride is a potent D2DR/D3DR antagonist.References Ogren et al (1986) The selective dopamine D2 receptor antagonist raclopride discriminates between dopamine-mediated motor functions. Psychopharmacology 90 287. Hall et al (1989) Animal pharmacology of raclopride, a selective dopamine D2 antagonist. Psychopharmacol.Ser. 7 123. Seeman and Van Tol (1994) Dopamine receptor pharmacology. TiPS 15 264.
Notice:Our products are intended for lab use only. For any other use, please contact us.
Chemical properties
Molecular weight:347.237
Formula:C15H20Cl2N2O3
Color/Form:Neat
InChI:InChI=1S/C15H20Cl2N2O3/c1-3-19-6-4-5-9(19)8-18-15(21)12-13(20)10(16)7-11(17)14(12)22-2/h7,9,20H,3-6,8H2,1-2H3,(H,18,21)/t9-/m0/s1
InChI key:InChIKey=WAOQONBSWFLFPE-VIFPVBQESA-N
SMILES:CCN1CCC[C@H]1CNC(=O)c1c(O)c(Cl)cc(Cl)c1OC
Technical inquiry about: Raclopride
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