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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TAT-GluA2 3Y

TAT-GluA2 3Y is an inhibitor of AMPA receptor endocytosis. TAT-GluA2 3Y induces increased hind paw withdrawal latencies following thermal and mechanical stimuli in rats. TAT-GluA2 3Y also exhibits antinociceptive effects in a rat model of neuropathic pain. TAT-GluA2 3Y rescues pentobarbital-induced memory retrieval deficits in a rat model of learning and memory.

  • CAS Number: 1404188-93-7
  • MF: C115H185N43O29
  • MW: 2634.02
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ifenprodil tartrate

Ifenprodil tartrate is a novel N-methyl-D-aspartate (NMDA) receptor antagonist that selectively inhibits receptors containing the NR2B subunit.

  • CAS Number: 23210-58-4
  • MF: C21H27NO2.1/2C4H6O6
  • MW: 400.49
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: 493.5ºC at 760mmHg
  • Melting Point: 178-180ºC
  • Flash Point: 248.7ºC

Perzinfotel

Perzinfotel (EAA-090) is a potent, selective, and competitive NMDA receptor antagonist with neuroprotective effects. Perzinfotel (EAA-090) shows high affinity (IC50=30 nM) for the glutamate site[1][2].

  • CAS Number: 144912-63-0
  • MF: C9H13N2O5P
  • MW: 260.18400
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CP-465022 Maleate

CP-465022 Maleate 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: 199656-46-7
  • MF: C30H28ClFN4O5
  • MW: 579.02
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

L-Phenylalanine-3-13C

L-Phenylalanine-3-13C ((S)-2-Amino-3-phenylpropionic acid-3-13C) is the 13C-labeled L-Phenylalanine. L-Phenylalanine ((S)-2-Amino-3-phenylpropionic acid) is an essential amino acid isolated from Escherichia coli. L-Phenylalanine is a α2δ subunit of voltage-dependent Ca+ channels antagonist with a Ki of 980 nM. L-phenylalanine is a competitive antagonist for the glycine- and glutamate-binding sites of N-methyl-D-aspartate receptors (NMDARs) (KB of 573 μM ) and non-NMDARs, respectively. L-Phenylalanine is widely used in the production of food flavors and pharmaceuticals[1][2][3][4].

  • CAS Number: 136056-02-5
  • MF: C813CH11NO2
  • MW: 166.18200
  • Catalog: Calcium Channel
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: 270-275ºC (dec.)(lit.)
  • Flash Point: N/A

RPR104632

RPR104632 is a specific antagonist of NMDA receptor, with potent neuroprotective properties.

  • CAS Number: 154106-92-0
  • MF: C15H11BrCl2N2O4S
  • MW: 466.13400
  • Catalog: iGluR
  • Density: 1.788g/cm3
  • Boiling Point: 658.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 352.1ºC

24-Hydroxycholesterol

24-Hydroxycholesterol is a natural sterol, which serves as a positive allosteric modulator of N-Methyl-d-Aspartate (NMDA) receptorsR, and a potent activator of the transcription factors LXR.

  • CAS Number: 30271-38-6
  • MF: C27H46O2
  • MW: 402.65300
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NS-102

NS-102 is a selective kainate (GluK2) receptors antagonist. NS-102 is a potent GluR6/7 receptor antagonist[1][2][3].

  • CAS Number: 136623-01-3
  • MF: C12H11N3O4
  • MW: 261.23300
  • Catalog: iGluR
  • Density: 1.74g/cm3
  • Boiling Point: 405.8ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 199.2ºC

Croceic acid

Transcrocetin (trans-Crocetin), extracted from saffron (Crocus sativus L.), acts as an NMDA receptor antagonist with high affinity.

  • CAS Number: 27876-94-4
  • MF: C20H24O4
  • MW: 328.402
  • Catalog: iGluR
  • Density: 1.1±0.1 g/cm3
  • Boiling Point: 585.1±23.0 °C at 760 mmHg
  • Melting Point: 285°
  • Flash Point: 321.7±19.1 °C

L-701252

L-701252 is a potent antagonist of glycine site NMDA receptor with an IC50 of 420 nM. L-701252 provides a small degree of neuroprotection in global cerebral ischaemia[1].

  • CAS Number: 151057-13-5
  • MF: C13H10ClNO3
  • MW: 263.67600
  • Catalog: iGluR
  • Density: 1.573g/cm3
  • Boiling Point: 437.3ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 218.3ºC

Felbamate-d5

Felbamate-d5 is the deuterium labeled Felbamate[1]. Felbamate (W-554) is a potent nonsedative anticonvulsant whose clinical effect may be related to the inhibition of N-methyl-D-aspartate (NMDA)[2][3].

  • CAS Number: 1191888-51-3
  • MF: C11H9D5N2O4
  • MW: 243.27100
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Isoxsuprine hydrochloride

Isoxsuprine hydrochloride is a beta-adrenergic receptor agonist with Kis of 13.65 μΜ and 3.48 μΜ for myometrial and placcntal beta-adrenergic receptor, respectively. Isoxsuprine hydrochloride is also a NMDA receptor antagonist.

  • CAS Number: 579-56-6
  • MF: C18H24ClNO3
  • MW: 337.84100
  • Catalog: Adrenergic Receptor
  • Density: 1.146g/cm3
  • Boiling Point: 484.2ºC at 760mmHg
  • Melting Point: 203-204°
  • Flash Point: 246.6ºC

Zelquistinel

Zelquistinel is a N-methyl-D-aspartate (NMDA) receptor partial agonist used for the research of depression, anxiety and other related psychiatric disorders[1].

  • CAS Number: 2151842-64-5
  • MF: C15H25N3O5
  • MW: 327.38
  • Catalog: iGluR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 564.0±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 294.9±30.1 °C

Glycine-2-13C,15N

Glycine-2-13C,15N is the 13C- and 15N-labeled Glycine. Glycine is an inhibitory neurotransmitter in the CNS and also acts as a co-agonist along with glutamate, facilitating an excitatory potential at the glutaminergic N-methyl-D-aspartic acid (NMDA) receptors.

  • CAS Number: 91795-59-4
  • MF: C13CH515NO2
  • MW: 75.067
  • Catalog: iGluR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 240.9±23.0 °C at 760 mmHg
  • Melting Point: 240ºC (dec.)(lit.)
  • Flash Point: 99.5±22.6 °C

(S)-AMPA(mM/ml)

(S)-AMPA (L-AMPA), an active S-enantiomer of AMPA, is a potent and selective AMPA receptor agonist[1][2].

  • CAS Number: 83643-88-3
  • MF: C7H10N2O4
  • MW: 186.165
  • Catalog: iGluR
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 425.6±45.0 °C at 760 mmHg
  • Melting Point: 118-122 °C(lit.)
  • Flash Point: 211.2±28.7 °C

6-Hydroxykynurenic acid

6-Hydroxykynurenic acid (6-HKA) is a derivative of kynurenic acid (KYNA) and can be isolated from Ginkgo leaves. 6-Hydroxykynurenic acid is a low-affinity NMDAR antagonist (IC50: 59 μM)[1].

  • CAS Number: 3778-29-8
  • MF: C10H7NO4
  • MW: 205.16700
  • Catalog: iGluR
  • Density: 1.569g/cm3
  • Boiling Point: 455.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 229.4ºC

L-Glutamic acid-d3

L-Glutamic acid-d3 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: 203805-84-9
  • MF: C5H6D3NO4
  • MW: 150.15
  • Catalog: Apoptosis
  • 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

(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

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

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

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

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