iGluR (ionotropic glutamate receptor) is a ligand-gated ion channel that is activated by the neurotransmitter glutamate. iGluR are integral membrane proteins compose of four large subunits that form a central ion channel pore. Sequence similarity among all known glutamate receptor subunits, including the AMPA, kainate, NMDA, and δ receptors. AMPA receptors are the main charge carriers during basal transmission, permitting influx of sodium ions to depolarise the postsynaptic membrane. NMDA receptors are blocked by magnesium ions and therefore only permit ion flux following prior depolarisation. This enables them to act as coincidence detectors for synaptic plasticity. Calcium influx through NMDA receptors leads to persistent modifications in the strength of synaptic transmission.


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CP 465022 HCl

CP-465022 hydrochloride is a potent, and selective noncompetitive AMPA receptor antagonist with anticonvulsant activity. CP-465022 is against Kainate-induced response with an IC50 of 25 nM in rat cortical neurons. CP-465022 provides a new tool to investigate the role of AMPA receptors in physiological and pathophysiological processes[1][2].

  • CAS Number: 1785666-59-2
  • MF: C26H25Cl2FN4O
  • MW: 499.41
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NMDA receptor antagonist 5

NMDA receptor antagonist 5 (Compound 10e) is a potent, brain permeable and non-toxic NMDA receptor antagonist. NMDA receptor antagonist 5 can be used for neurological disorder research[1].

  • CAS Number: 2415998-36-4
  • MF: C19H16BrNO2
  • MW: 370.24
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

JNJ-61432059

JNJ-61432059 is an oral active and selective negative modulator of AMPAR associated with trans-membrane AMPAR regulatory protein (TARP) γ-8, with a pIC50 of 9.7 for GluA1/γ-8. Exhibits time- and dose-dependent AMPAR/γ-8 receptor occupancy in mouse hippocampus, resulting in robust seizure protection in corneal kindling and pentylenetetrazole (PTZ) anticonvulsant models[1].

  • CAS Number: 2035814-50-5
  • MF: C25H22FN5O2
  • MW: 443.47
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NAB-14

NAB-14 is a potent, selective negative allosteric modulator of GluN2C/2D-containing NMDA receptors with IC50 of 580 nM, >800-fold selective over GluN2A/GluN2 receptors; inhibits triheteromeric (GluN1/GluN2A/GluN2C) NMDARs with modestly reduced potency and efficacy compared to diheteromeric (GluN1/GluN2C/GluN2C) receptors; inhibits GluN2D-mediated synaptic currents in rat subthalamic neurons and mouse hippocampal interneurons, but has no effect on synaptic transmission in hippocampal pyramidal neurons.

  • CAS Number: 1237541-73-9
  • MF: C20H21N3O3
  • MW: 351.406
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

YDL223C

HBT1 is a novel potent AMPA receptor potentiator with lower agonistic effect compared with LY451395 and OXP1.

  • CAS Number: 489408-02-8
  • MF: C16H17F3N4O2S
  • MW: 386.393
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NT 13

NT 13 (TPPT) is a tetrapeptide having the amino acid sequence L-threonyl-L-prolyl-L-prolyl-L-threonine amide. NT 13 is a partial N-methyl-D-aspartate receptor (NMDAR) agonist used in the study of depression, anxiety, and other related diseases.

  • CAS Number: 117928-93-5
  • MF: C18H30N4O7
  • MW: 414.45300
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(S)-(-)-HA-966

(S)-(-)-HA 966 ((-)-HA 966), a γ-Hydroxybutyrate-like agent, is weakly active as an NMDA-receptor antagonist. (S)-(-)-HA 966 possesses muscle relaxant action and prevents enhanced mesocorticolimbic dopamine metabolism and behavioral correlates of restraint stress, conditioned fear[1][2].

  • CAS Number: 111821-58-0
  • MF: C4H8N2O2
  • MW: 116.11900
  • Catalog: iGluR
  • Density: 1.436 g/cm3
  • Boiling Point: 258.6ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 110.2ºC

MPX-004

MPX-004 is a potent GluN2A antagonist. MPX-004 inhibits GluN2A-containing NMDA receptors expressed in HEK cells with an IC50 of 79 nM. MPX-004 has no inhibitory effect on GluN2B or GluN2D receptor-mediated responses. MPX-004 has the potential for neuropsychiatric and developmental disorders research[1].

  • CAS Number: 1688684-07-2
  • MF: C17H15ClFN5O3S2
  • MW: 455.91
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(2R,3S)-Chlorpheg

(2R,3R)-Chlorpheg is a week antagonist of L-homocysteic acid (L-HCA) induced depolarization.(2R,3R)-Chlorpheg also is a weak N-methyl-D-aspartate (NMDA) antagonist[1].

  • CAS Number: 140924-23-8
  • MF: C11H12ClNO4
  • MW: 257.67
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Glutamic acid-d5

L-Glutamic acid-d5 is the deuterium labeled L-Glutamic acid. L-Glutamic acid acts as an excitatory transmitter and an agonist at all subtypes of glutamate receptors (metabotropic, kainate, NMDA, and AMPA). L-Glutamic acid shows a direct activating effect on the release of DA from dopaminergic terminals.

  • CAS Number: 2784-50-1
  • MF: C5H4D5NO4
  • MW: 152.160
  • Catalog: Apoptosis
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 333.8±32.0 °C at 760 mmHg
  • Melting Point: 205ºC (dec.)(lit.)
  • Flash Point: 155.7±25.1 °C

Sepimostat dimethanesulfonate

Sepimostat dimethanesulfonate (FUT-187) exhibits neuroprotective activity via NR2B N-methyl-D-aspartate receptor antagonism at the Ifenprodil-binding site of the NR2B subunit. Sepimostat dimethanesulfonate inhibits the Ifenprodil binding with a Ki value of 27.7 µM[1].

  • CAS Number: 103926-82-5
  • MF: C23H27N5O8S2
  • MW: 565.61900
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: 607.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 321.2ºC

CGP 37849

CGP 37849 is a potent, competitive and orally active N-methyl-D-aspartate (NMDA) receptor antagonist. CGP 37849 is an anticonvulsant in rodents and has antidepressant and anxiolytic-like effects[1].

  • CAS Number: 127910-31-0
  • MF: C6H12NO5P
  • MW: 209.13700
  • Catalog: iGluR
  • Density: 1.506 g/cm3
  • Boiling Point: 523.1ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 270.2ºC

TCN 237 dihydrochloride

NMDA-IN-1 is a potent and NR2B-selective NMDA antagonist with Ki of 0.85 nM; NR2B Ca2+ influx IC50 is 9.7 nM; no activities on NR2A, NR2C, NR2D, hERG-channel and α1-adrenergic receptor.Preparation of 2-[(4-benzyl)-1-piperidinyl)methyl]benzimidazole-5-ols as NMDA NR2B receptor antagonists for the treatment of neuropathic pain.By McCauley, James A.; Claremon, David A.; Liverton, Nigel J. From PCT Int. Appl. (2004), WO 2004048364 A1 20040610. NR2B-Selective N-Methyl-D-aspartate Antagonists: Synthesis and Evaluation of 5-Substituted BenzimidazolesBy McCauley, John A.; Theberge, Cory R.; Romano, Joseph J.; Billings, Susan B.; Anderson, Kenneth D.; Claremon, David A.; Freidinger, Roger M.; Bednar, Rodney A.; Mosser, Scott D.; Gaul, Stanley L.; et alFrom Journal of Medicinal Chemistry (2004), 47(8), 2089-2096.

  • CAS Number: 700878-19-9
  • MF: C20H23ClFN3O
  • MW: 375.86800
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

TCS 46b

TCS 46b (Compound 46b) is a potent, selective and orally active NMDA NR1A/2B receptor antagonist with an IC50 of 5.3 nM[1].

  • CAS Number: 302799-86-6
  • MF: C22H23N3O
  • MW: 345.44
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ACET

UBP316 (ACET) is a highly potent and selective kainate receptor GluK1 (GluR5) antagonist, with a Kb value of 1.4 nM. UBP316 is effective at blocking the depression of both field excitatory postsynaptic potentials (fEPSPs) and monosynaptically-evoked GABAergic transmission induced by ATPA, a GluK1 selective agonist[1].

  • CAS Number: 936095-50-0
  • MF: C20H19N3O6S
  • MW: 429.44600
  • Catalog: iGluR
  • Density: 1.474±0.06 g/cm3 (20 °C, 760 mmHg)
  • Boiling Point: 681.3±65.0 °C (760 mmHg)
  • Melting Point: 275-278 °C (decomp) (water)
  • Flash Point: N/A

ATPA

ATPA is a selective glutamate receptor GluR5 activator with EC50s of 0.66, 9.5, 1.4, 23, 32, 18, and 14 μM for GluR5wt, GluR5(S741M), GluR5(S721T), GluR5(S721T, S741M), GluR5(S741A), GluR5(S741L), and GluR5(S741V), respectively[1].

  • CAS Number: 140158-50-5
  • MF: C10H16N2O4
  • MW: 228.24500
  • Catalog: iGluR
  • Density: 1.264g/cm3
  • Boiling Point: 406.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 199.9ºC

cis-2,3-piperidinedicarboxylic acid

Cis-piperidine-2,3-dicarboxylic acid is a non-specific antagonist of NMDA, AMPA and kainate ionotropic receptors and a partial agonist for NMDA receptors. Cis-piperidine-2,3-dicarboxylic acid can be used in blocking general excitatory synaptic transmissions[1].

  • CAS Number: 46026-75-9
  • MF: C7H11NO4
  • MW: 173.17
  • Catalog: iGluR
  • Density: 1.363g/cm3
  • Boiling Point: 419.4ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 207.5ºC

NMDA receptor modulator 2

NMDA receptor modulator 2 (Compound 1) is a potent NMDA receptor modulator. NMDA receptor modulator 2 can be used for neurological disorder research[1].

  • CAS Number: 2758255-05-7
  • MF: C13H11F3N2O2
  • MW: 284.23
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dizocilpine

Dizocilpine, a potent anticonvulsant, is a selective and non-competitive NMDA receptor antagonist, with a Kd of 37.2 nM in rat brain membranes. Dizocilpine acts by binding to a site located within the NMDA associated ion channel and thus prevents Ca2+ flux[1][2].

  • CAS Number: 77086-21-6
  • MF: C16H15N
  • MW: 221.29700
  • Catalog: iGluR
  • Density: 1.144±0.06 g/cm3
  • Boiling Point: 320.3±11.0 °C
  • Melting Point: 68.75 ºC
  • Flash Point: N/A

Tacrine hydrochloride

Tacrine hydrochloride is a potent inhibitor of both AChE and BChE, with IC50s of 31 nM and 25.6 nM, respectively. Tacrine hydrochloride is also a NMDAR inhibitor, with an IC50 of 26 μM. Tacrine hydrochloride can be used for the research of Alzheimer’s disease[1][2].

  • CAS Number: 1684-40-8
  • MF: C13H15ClN2
  • MW: 270.755
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: 409.4ºC at 760mmHg
  • Melting Point: 280-284 °C(lit.)
  • Flash Point: 230.5ºC

GluN2B receptor modulator-1

GluN2B receptor modulator-1 is a selective GluN2B negative allosteric modulator with an IC50 value of 31 nM.

  • CAS Number: 2222010-71-9
  • MF: C17H15F3N4O2S
  • MW: 396.39
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Ampalex

Ampalex (Ampakine CX516; CX516; BDP 12) is an ampakine and nootropic that acts as an AMPA receptor positive allosteric modulator as a treatment for Alzheimer's disease, schizophrenia and mild cognitive impairment (MCI). IC50 value: Target: AMPA receptorAmpalex ameliorates functional deficits in AMPA receptors in a hippocampal slice model of protein accumulation. Researches suggest that AMPA receptors may be potential pharmaceutical targets for the treatment of neurodegenerative diseases, and highlights AMPAkines, in particular, as possible therapeutic agents.

  • CAS Number: 154235-83-3
  • MF: C14H15N3O
  • MW: 241.288
  • Catalog: iGluR
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 433.1±25.0 °C at 760 mmHg
  • Melting Point: 88-90ºC
  • Flash Point: 215.8±23.2 °C

Ly-466195

LY-466195 is a competitive antagonist of GLUK5 receptor.

  • CAS Number: 317844-33-0
  • MF: C16H24F2N2O4
  • MW: 346.37
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GYKI 47261 dihydrochloride

GYKI-47261 dihydrochloride is a competitive, orally active, and selective AMPA receptor antagonist with an IC50 of 2.5 μM. GYKI-47261 has broad spectrum anticonvulsive activity and neuroprotective effects. GYKI-47261 dihydrochloride is also a potent inducer of CYP2E1[1][2].

  • CAS Number: 1217049-32-5
  • MF: C18H17Cl3N4
  • MW: 395.713
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Alaproclate HCl

Alaproclate (GEA 654) hydrochloride is a selective and orally active serotonin re-uptake inhibitor (SSRI). Alaproclate hydrochloride also acts as a potent, reversible and noncompetitive antagonist of the NMDA receptor coupled ion flow[1][2].

  • CAS Number: 60719-83-7
  • MF: C13H19Cl2NO2
  • MW: 292.20
  • Catalog: 5-HT Receptor
  • Density: N/A
  • Boiling Point: 324.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 150.2ºC

Aptiganel hydrochloride

Aptiganel hydrochloride (Cerestat) is a non-competitive NMDA receptor antagonist with neuroprotective effect.

  • CAS Number: 137160-11-3
  • MF: C20H22ClN3
  • MW: 303.401
  • Catalog: iGluR
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 490.9±38.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 250.7±26.8 °C

(+)-MK 801 Maleate

(+)-MK 801 Maleate is a potent, selective and non-competitive NMDA receptor antagonist with Kd of 37.2 nM in rat brain membranes.

  • CAS Number: 77086-22-7
  • MF: C20H19NO4
  • MW: 337.369
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: 541ºC at 760 mmHg
  • Melting Point: 183-185ºC
  • Flash Point: 281ºC

NMDA receptor modulator 6

NMDA receptor modulator 6 (Compound 183) is a potent NMDA receptor modulator. NMDA receptor modulator 6 can be used for neurological disorder research[1].

  • CAS Number: 2758256-85-6
  • MF: C20H17FN2O4S
  • MW: 400.42
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Piracetam

Piracetam is a cyclic derivative of the neurotransmitter gamma-aminobutyric acid (GABA), used in treatment of a wide range of cognitive disorders.Target: OthersPiracetam is able to significantly decrease the fusogenic and destabilising effect of Abeta 29-42, in a concentration-dependent manner. Preincubation of piracetam, at a piracetam/peptide ratio of 960, during 20 min before the addition of Abeta 29-42 prevents almost completely the mixture of the two fluorescent probes. Preincubation of piracetam with lipids prevents almost completely the release of calcein induced by the peptide in a dose-dependent fashion (piracetam/peptide ratios from 9.6 to 960) [1]. Piracetam (< 1.0 mM) preincubated with brain membranes enhances membrane fluidity in aged mice, rats and humans, as indicated by decreased anisotropy of the membrane-bound fluorescence probe 1,6-diphenyl-1,3,5-hexatriene (DPH). Piracetam (300 mg/kg once daily) significantly increases membrane fluidity in some brain regions of young and aged rats, but has no measurable effect on membrane fluidity in the young rats [2]. Piracetam (300 mg/kg daily for 6 weeks) improves active avoidance learning in the aged rats only and elevates membrane fluidity in all brain regions except the cerebellum in the aged rats. Piracetam (300 mg/kg daily for 6 weeks) also improves NMDA receptor density in the hippocampus and on muscarinic cholinergic receptor densities in the frontal cortex and the striatum and to a lesser extent in the hippocampus of rats [3].

  • CAS Number: 7491-74-9
  • MF: C6H10N2O2
  • MW: 142.156
  • Catalog: iGluR
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 337.3±44.0 °C at 760 mmHg
  • Melting Point: 151-152ºC
  • Flash Point: 157.8±28.4 °C

CX 717

CX 717 is a positive allosteric modulator of AMPA receptor. Antidepressant-like effect. CX 717 can be used for the research of adult attention deficit hyperactivity disorder (ADHD)[1][2].

  • CAS Number: 867276-98-0
  • MF: C11H11N3O3
  • MW: 233.223
  • Catalog: iGluR
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 422.1±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 209.1±31.5 °C