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34 results for "NMDA Receptor Antagonists" in Products

NMDA Receptor Antagonists

Potent and selective NMDA receptor antagonist; more active form of DL-AP5

Alternate Names:
2-APV,D-APV,D-2-amino-5-phosphonovalerate
Chemical Name:
D-(-)-2-Amino-5-phosphonopentanoic acid
Purity:
≥98%
Potent and selective NMDA receptor antagonist; more active form of DL-AP5

Potent competitive NMDA antagonist

Alternate Names:
Midafotel,SDZ EAA 494
Chemical Name:
D-4-[(2E)-3-Phosphono-2-propenyl]-2-piperazinecarboxylic acid
Potent competitive NMDA antagonist

Non-competitive NMDA antagonist; acts at ion channel site

Alternate Names:
Dizocilpine
Chemical Name:
(5S,10R)-(+)-5-Methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5,10-imine maleate
Purity:
≥98%
Non-competitive NMDA antagonist; acts at ion channel site

Potent and selective non-NMDA iGluR antagonist

Alternate Names:
Cyanquixaline
Chemical Name:
6-Cyano-7-nitroquinoxaline-2,3-dione
Purity:
≥98%
Potent and selective non-NMDA iGluR antagonist

Potent and selective NMDA antagonist

Alternate Names:
DL-APV
Chemical Name:
DL-2-Amino-5-phosphonopentanoic acid
Purity:
≥98%
Potent and selective NMDA antagonist

GluN2B-selective NMDA antagonist

Chemical Name:
(αR,βS)-α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidinepropanol maleate
Purity:
≥98%
GluN2B-selective NMDA antagonist

NMDA antagonist; less active enantiomer of (+)-MK 801

Chemical Name:
(5R,10S)-(-)-5-Methyl-10,11-dihydro-5H-dibenzo[a,d]cylcohepten-5,10-imine maleate
Purity:
≥98%
NMDA antagonist; less active enantiomer of (+)-MK 801

NMDA antagonist; acts at ion channel site

Chemical Name:
3,5-Dimethyl-tricyclo[3.3.1.13,7]decan-1-amine hydrochloride
NMDA antagonist; acts at ion channel site

Potent kynurenine 3-monooxygenase (KMO) inhibitor

Chemical Name:
3,4-Dimethoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]benzenesulfonamide
Purity:
≥98%
Potent kynurenine 3-monooxygenase (KMO) inhibitor

Potent NMDA antagonist

Chemical Name:
(RS)-3-(2-Carboxypiperazin-4-yl)-propyl-1-phosphonic acid
Potent NMDA antagonist

Non-competitive NMDA antagonist; also σ ligand

Chemical Name:
(1R*,2S*)-erythro-2-(4-Benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol hemi-(DL)-tartrate
Purity:
≥98%
Non-competitive NMDA antagonist; also σ ligand

Potent competitive inhibitor of L-glutamate uptake

Chemical Name:
7-Chloro-4-hydroxyquinoline-2-carboxylic acid
Purity:
≥98%
Potent competitive inhibitor of L-glutamate uptake

Highly potent NMDA antagonist

Chemical Name:
trans-2-Carboxy-5,7-dichloro-4-phenylaminocarbonylamino-1,2,3,4-tetrahydroquinoline
Purity:
≥98%
Highly potent NMDA antagonist

Potent and selective NMDA antagonist; less active form of DL-AP5

Chemical Name:
L-(+)-2-Amino-5-phosphonopentanoic acid
Purity:
≥98%
Potent and selective NMDA antagonist; less active form of DL-AP5

Potent NMDA antagonist; more active enantiomer of (RS)-CPP

Chemical Name:
3-((R)-2-Carboxypiperazin-4-yl)-propyl-1-phosphonic acid
Potent NMDA antagonist; more active enantiomer of (RS)-CPP

Potent and selective NMDA antagonist; sodium salt of DL-AP5

Chemical Name:
DL-2-Amino-5-phosphonopentanoic acid sodium salt
Purity:
≥98%
Potent and selective NMDA antagonist; sodium salt of DL-AP5

GluN1/GluN2A-selective NMDA antagonist

Chemical Name:
3-Chloro-4-fluoro-N-[4-[[2-(phenylcarbonyl)hydrazino]carbonyl]benzyl]benzenesulfonamide
Purity:
≥98%
GluN1/GluN2A-selective NMDA antagonist

NMDA antagonist; acts at glycine site

Chemical Name:
7-Chloro-4-hydroxy-3-(3-phenoxy)phenyl-2(1H)-quinolinone
Purity:
≥98%
NMDA antagonist; acts at glycine site

Potent competitive NMDA antagonist

Chemical Name:
cis-4-[Phosphomethyl]-piperidine-2-carboxylic acid
Potent competitive NMDA antagonist

Potent and selective NMDA antagonist; acts at glycine site

Alternate Names:
PAMQX
Chemical Name:
[(1S)-1-[[(7-Bromo-1,2,3,4-tetrahydro-2,3-dioxo-5-quinoxalinyl)methyl]amino]ethyl]phosphonic acid hydrochloride
Purity:
≥98%
Potent and selective NMDA antagonist; acts at glycine site

Potent and selective NMDA antagonist

Chemical Name:
(E)-(±)-2-Amino-4-methyl-5-phosphono-3-pentenoic acid
Purity:
≥98%
Potent and selective NMDA antagonist

Potent and selective NMDA antagonist; acts at the glycine site

Alternate Names:
GV 150526A
Chemical Name:
4,6-Dichloro-3-[(1E)-3-oxo-3-(phenylamino)-1-propenyl]-1H-indole-2-carboxylic acid sodium salt
Purity:
≥98%
Potent and selective NMDA antagonist; acts at the glycine site

GluN2B-selective NMDA antagonist

Alternate Names:
PD 174494,Ro 63-1908
Chemical Name:
1-[2-(4-Hydroxyphenoxy)ethyl]-4-[(4-methylphenyl)methyl]-4-piperidinol hydrochloride
Purity:
≥98%
GluN2B-selective NMDA antagonist

GluN2C/GluN2D-selective NMDA antagonist

Chemical Name:
(2S*,3R*)-1-(Phenanthren-2-carbonyl)piperazine-2,3-dicarboxylic acid
Purity:
≥98%
GluN2C/GluN2D-selective NMDA antagonist

GluN2C/GluN2D-selective NMDA antagonist

Chemical Name:
(2S*,3R*)-1-(Phenanthren-2-carbonyl)piperazine-2,3-dicarboxylic acid
Purity:
≥98%
GluN2C/GluN2D-selective NMDA antagonist
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