NMDAR antagonist 1

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Names

[ CAS No. ]:
2220162-06-9

[ Name ]:
NMDAR antagonist 1

Chemical & Physical Properties

[ Density]:
1.54±0.1 g/cm3(Predicted)

[ Molecular Formula ]:
C₂₀H₂₀BrN₃O₂

[ Molecular Weight ]:
414.3

[ Storage condition ]:
Sealed in dry,2-8°C

Related Compounds

(Rac)-NMDAR antagonist 1
PAC1R antagonist 1
ERα antagonist 1
CCR10 antagonist 1
AT2R antagonist 1
A2AAR antagonist 1
(2S)-2-amino-5,5-difluoropentanoicacidhydrochloride
2-Methyl-2-(6-methylpyridin-3-yl)propan-1-ol
tert-butyl N-[5-(2-azidoethyl)-2-hydroxy-3-methoxyphenyl]carbamate
(3S)-3-(3-bromo-5-fluorophenyl)-3-hydroxypropanoic acid
2-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)-1-methylpiperazine
tert-butyl N-{3-[(3-hydroxyazetidin-3-yl)methyl]phenyl}carbamate
4-[(4-Methoxypiperidin-4-yl)methyl]pyridine
(2S)-1-(4-bromo-3,5-dimethylphenyl)propan-2-amine
2-Ethynyl-4-(methylsulfanyl)-1,3-benzothiazole
tert-butyl N-[3-(aminooxy)propyl]-N-(propan-2-yl)carbamate

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