NMDAR2D Products
NMDA receptors (NMDARs) are members of the glutamate-gated ion-channel family and function in synaptic plasticity, neuronal development and excitotoxicity.
21 results for "NMDAR2D" in Products
21 results for "NMDAR2D" in Products
NMDAR2D Products
NMDA receptors (NMDARs) are members of the glutamate-gated ion-channel family and function in synaptic plasticity, neuronal development and excitotoxicity.
Reactivity: | Human |
Details: | Rabbit Polyclonal |
Applications: | IHC, WB, ICC/IF |
Reactivity: | Human, Mouse |
Details: | Rabbit IgG Polyclonal |
Applications: | WB, ELISA |
Reactivity: | Human, Mouse, Rat |
Details: | Goat IgG Polyclonal |
Applications: | ELISA |
Reactivity: | Human |
Details: | Mouse IgG1 kappa Monoclonal Clone #C6 |
Applications: | IHC, WB, ICC/IF |
Reactivity: | Human |
Details: | Mouse IgG1 kappa Monoclonal Clone #D5 |
Applications: | IHC, WB, ICC/IF |
Reactivity: | Human |
Details: | Mouse IgG1 kappa Monoclonal Clone #C5 |
Applications: | IHC, WB, ICC/IF |
Reactivity: | Human |
Details: | Mouse IgG1 kappa Monoclonal Clone #D4 |
Applications: | IHC, WB, ICC/IF |
Applications: | ELISA |
Applications: | ELISA |
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) |
Broad spectrum glutamatergic antagonist
Chemical Name: | 4-Hydroxyquinoline-2-carboxylic acid |
Purity: | ≥98% (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) |
Positive allosteric modulator of NMDA receptors; acts in transmembrane domain
Chemical Name: | 4-Cyclohexyl-N-(7-hydroxy-5-methyl-2-propyl[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide |
Purity: | ≥98% (HPLC) |
Potent NMDA antagonist; acts at glycine site
Chemical Name: | 5,7-Dichloro-4-hydroxyquinoline-2-carboxylic acid |
Purity: | ≥98% (HPLC) |
Specific σ ligand, NMDA antagonist
Chemical Name: | 4-Phenyl-1-(4-phenylbutyl)piperidine maleate |
Purity: | ≥99% (HPLC) |
Highly potent NMDA antagonist
Chemical Name: | trans-2-Carboxy-5,7-dichloro-4-phenylaminocarbonylamino-1,2,3,4-tetrahydroquinoline |
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 and selective NMDA antagonist
Chemical Name: | (E)-(±)-2-Amino-4-methyl-5-phosphono-3-pentenoic acid |
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) |
NMDA antagonist; acts at glycine site
Chemical Name: | 7-Chloro-4-hydroxy-3-(3-phenoxy)phenyl-2(1H)-quinolinone |
Purity: | ≥99% (HPLC) |
Potent and noncompetitive NMDA antagonist
Alternate Names: | CNS 1102 |
Chemical Name: | N-(3-Ethylphenyl)-N-methyl-N'-1-naphthalenylguanidine hydrochloride |
Purity: | ≥98% (HPLC) |