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NMDA Receptor Antagonists Products
41 results for "NMDA Receptor Antagonists" in Products
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NMDA Receptor Antagonists Products
41 results for "NMDA Receptor Antagonists" in Products
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 : | ≥99% (HPLC) |
Non-competitive NMDA receptor antagonist
| Chemical Name : | 2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone hydrochloride |
| Purity : | ≥99% (HPLC) |
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 : | ≥99% (HPLC) |
Potent competitive inhibitor of L-glutamate uptake
| Chemical Name : | 7-Chloro-4-hydroxyquinoline-2-carboxylic acid |
| Purity : | ≥98% (HPLC) |
NMDA receptor antagonist; enantiomer of ketamine hydrochloride (Cat. No. 3131); neuroprotective
| Chemical Name : | (S)-(+)-2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone hydrochloride |
| Purity : | ≥99% (HPLC) |
NMDA antagonist; antidepressant; may not display psychotomimetic or addictive side effects of (S)-ketamine
| Chemical Name : | (R)-(-)-2-(2-Chlorophenyl)-2-(methylamino)cyclohexanone hydrochloride |
| Purity : | ≥99% (HPLC) |
Potent and selective NMDA antagonist
| Alternate Names : | DL-APV |
| Chemical Name : | DL-2-Amino-5-phosphonopentanoic acid |
| Purity : | ≥98% (HPLC) |
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 : | ≥99% (HPLC) |
NMDA antagonist; acts at ion channel site
| Chemical Name : | 3,5-Dimethyl-tricyclo[3.3.1.13,7]decan-1-amine hydrochloride |
Non-competitive and GluN2C/GluN2D-selective NMDA antagonist
| Chemical Name : | 4-[6-Methoxy-2-[(1E)-2-(3-nitrophenyl)ethenyl]-4-oxo-3(4H)quinazolinyl]benzoic acid |
| Purity : | ≥98% (HPLC) |
Potent and selective non-NMDA iGluR antagonist
| Alternate Names : | Cyanquixaline |
| Chemical Name : | 6-Cyano-7-nitroquinoxaline-2,3-dione |
| Purity : | ≥99% (HPLC) |
Non-competitive NMDA antagonist
| Alternate Names : | PCP |
| Chemical Name : | 1-(1-Phenylcyclohexyl)piperidine hydrochloride |
| Purity : | ≥99% (HPLC) |
Potent NMDA antagonist; more active enantiomer of (RS)-CPP
| Chemical Name : | 3-((R)-2-Carboxypiperazin-4-yl)-propyl-1-phosphonic acid |
GluN1/GluN2A-selective NMDA antagonist
| Chemical Name : | 3-Chloro-4-fluoro-N-[4-[[2-(phenylcarbonyl)hydrazino]carbonyl]benzyl]benzenesulfonamide |
| Purity : | ≥99% (HPLC) |
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% (HPLC) |
Highly potent NMDA antagonist
| Chemical Name : | trans-2-Carboxy-5,7-dichloro-4-phenylaminocarbonylamino-1,2,3,4-tetrahydroquinoline |
| Purity : | ≥99% (HPLC) |
GluN2B-selective NMDA antagonist
| Chemical Name : | (αR,βS)-α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidinepropanol maleate |
| Purity : | ≥98% (HPLC) |
Non-competitive NMDA antagonist; also σ ligand
| Chemical Name : | (1R*,2S*)-erythro-2-(4-Benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol hemi-(DL)-tartrate |
| Purity : | ≥99% (HPLC) |
Potent and selective NMDA antagonist; less active form of DL-AP5
| Chemical Name : | L-(+)-2-Amino-5-phosphonopentanoic acid |
| Purity : | ≥99% (HPLC) |
Potent kynurenine 3-monooxygenase (KMO) inhibitor
| Chemical Name : | 3,4-Dimethoxy-N-[4-(3-nitrophenyl)-2-thiazolyl]benzenesulfonamide |
| Purity : | ≥99% (HPLC) |
GluN2C/GluN2D-selective NMDA antagonist
| Chemical Name : | 5-(4-Bromophenyl)-3-(1,2-dihydro-6-methyl-2-oxo-4-phenyl-3-quinolinyl)-4,5-dihydro-γ-oxo-1H-pyrazole-1-butanoic acid |
| Purity : | ≥97% (HPLC) |
Potent NMDA antagonist
| Chemical Name : | (RS)-3-(2-Carboxypiperazin-4-yl)-propyl-1-phosphonic acid |
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 : | ≥99% (HPLC) |
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% (HPLC) |
GluN2C/GluN2D-selective NMDA antagonist
| Chemical Name : | (2S*,3R*)-1-(Phenanthren-2-carbonyl)piperazine-2,3-dicarboxylic acid |
| Purity : | ≥98% (HPLC) |
