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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LY450108

LY450108 is an alpha-amino-3-hydroxy-5-methyl-4-isoxazole-propionic acid (AMPA) receptor potentiator. IC50 value: Target: AMPA receptors mediate most of the excitatory neurotransmission and play a key role in synaptic plasticity in the mammalian central nervous system (CNS). Recent evidence has shown that in addition to modulating fast synaptic plasticity and memory processes, AMPA receptor potentiators alter downstream signalling pathways and may thereby have utility in other CNS disorders.

  • CAS Number: 376594-67-1
  • MF: C19H22F2N2O3S
  • MW: 396.451
  • Catalog: iGluR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-AP4

D-AP4 (D-APB; D-2-Amino-4-phosphonobutyric acid), a phosphono analogue of glutamate, is an NMDA broad spectrum excitatory amino acid receptor antagonist. D-AP4 also is an agonist for a quisqualate-sensitized AP6 site in hippocampus. D-AP4 inhibits AMPA receptor-stimulated 57Co2+ influx in cultured cerebellar granule cells (IC50 ≥ 100 μM)[1][2][3].

  • CAS Number: 78739-01-2
  • MF: C4H10NO5P
  • MW: 183.10000
  • Catalog: iGluR
  • Density: 1.628g/cm3
  • Boiling Point: 491.7ºC at 760 mmHg
  • Melting Point: 212-213ºC
  • Flash Point: 251.2ºC

DM 235

Sunifiram (DM-235) is a piperazine derived ampakine-like drug which has nootropic effects in animal studies with significantly higher potency than piracetam.IC50 value: Target: in vitro: DM 232 and DM 235 are novel antiamnesic compounds structurally related to ampakines. The involvement of AMPA receptors in the mechanism of action of DM 232 and DM 235 was, therefore, investigated in vivo and in vitro. Both compounds (0.1 mg/kg i.p.) were able to reverse the amnesia induced by the AMPA receptor antagonist NBQX (30 mg/kg i.p.) in the mouse passive avoidance test. At the effective doses, the investigated compounds did not impair motor coordination, as revealed by the rota rod test, nor modify spontaneous motility and inspection activity, as revealed by the hole board test [1]. In mouse hippocampal slices, sunifiram at 10-100 nM significantly enhanced LTP in a bell-shaped dose-response relationship which peaked at 10 nM. The enhancement of LTP by sunifiram treatment was inhibited by 7-chloro-kynurenic acid (7-ClKN), an antagonist for glycine-binding site of NMDAR, but not by ifenprodil, an inhibitor for polyamine site of NMDAR [2].in vivo: OBX mice were administered once a day for 7-12 days with sunifiram (0.01-1.0 mg/kg p.o.) from 10 days after operation with or without gavestinel (10 mg/kg i.p.), which is glycine-binding site inhibitor of N-methyl-d-aspartate receptor (NMDAR) [3].

  • CAS Number: 314728-85-3
  • MF: C14H18N2O2
  • MW: 246.305
  • Catalog: iGluR
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 442.0±38.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 205.0±19.1 °C

Topiramate D12

Topiramate D12 (McN 4853 D12) is a deuterium labeled Topiramate. Topiramate is a broad-spectrum antiepileptic agent. Topiramate is a GluR5 receptor antagonist. Topiramate produces its antiepileptic effects through enhancement of GABAergic activity, inhibition of kainate/AMPA receptors, inhibition of voltage-sensitive sodium and calcium channels, increases in potassium conductance, and inhibition of carbonic anhydrase[1][2][3].

  • CAS Number: 1279037-95-4
  • MF: C12H9D12NO8S
  • MW: 351.436
  • Catalog: Calcium Channel
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 438.7±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 219.1±31.5 °C

5,7-Dichlorokynurenic acid

5,7-Dichlorokynurenic acid (5,7-DCKA) is a selective and competitive antagonist of the glycine site on NMDA receptor with a KB of 65 nM. 5,7-Dichlorokynurenic acid, a derivative of kynurenic acid, reduced NMDA-induced neuron injury in rat cortical cell cultures[1].

  • CAS Number: 131123-76-7
  • MF: C10H5Cl2NO3
  • MW: 258.05800
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

ZL006

ZL006 is a potent inhibitor of nNOS/PSD-95 interaction, and inhibits NMDA receptor-mediated NO synthesis.

  • CAS Number: 1181226-02-7
  • MF: C14H11Cl2NO4
  • MW: 328.147
  • Catalog: iGluR
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 530.4±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 274.6±30.1 °C

L-Cysteine S-sulfate sodium hydrate

L-Cysteine S-sulfate sodium hydrate is a potent N-methyl-d-aspartate (NMDA) glutamatergic receptors agonist. L-Cysteine S-sulfate sodium hydrate is the substrate for cystine lyase, it can be used in mass spectrometry operations[1][2].

  • CAS Number: 150465-29-5
  • MF: C6H18N2Na2O13S4
  • MW: 500.45
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

S 18986

S 18986 is a selective, orally active, brain penetrant positive allosteric modulator of AMPA-type receptors. S 18986 shows cognitive enhancing properties in rodents. S 18986 activates the release of noradrenaline and acetylcholine in rat hippocampus and enhances rat memory in object-recognition tests[1][2].

  • CAS Number: 175340-20-2
  • MF: C10H12N2O2S
  • MW: 224.27900
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

YM 872

Zonampanel (YM 872) is a selective antagonist of the glutamate receptor subtype, α-amino-3-hydroxy-5-methylisoxazole-4-propionic acid (AMPA) receptor.

  • CAS Number: 210245-80-0
  • MF: C13H9N5O6
  • MW: 331.24000
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AMPA receptor modulator-5

AMPA receptor modulator-5 (Example 217) is an AMPA receptor modulator. AMPA receptor modulator-5 can be used for research of neurological disease[1].

  • CAS Number: 2034182-22-2
  • MF: C20H12F4N6
  • MW: 412.34
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

MDL 105519

MDL 105519 is a potent and selective antagonist of glycine binding to the NMDA receptor.

  • CAS Number: 161230-88-2
  • MF: C18H11Cl2NO4
  • MW: 376.190
  • Catalog: iGluR
  • Density: 1.6±0.1 g/cm3
  • Boiling Point: 601.3±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 317.5±31.5 °C

Decanoic acid-d5

Decanoic acid-d5 is the deuterium labeled Decanoic acid. Decanoic acid, a component of medium chain triclycerides, is a brain-penetrant and non-competitive inhibitor of AMPA receptor. Decanoic acid has antiseizure effects[1][2][3].

  • CAS Number: 1219803-00-5
  • MF: C10H15D5O2
  • MW: 177.30
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

GNE-9278

GNE-9278 is a highly selective positive allosteric modulator of NMDAR that acts at the GluN1 transmembrane domain (TMD). GNE-9278 acts on activated NMDARs to increase peak current and agonist affinity[1].

  • CAS Number: 2315311-83-0
  • MF: C21H27N5O3S
  • MW: 429.54
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

UBP710

UBP710 is a selective NMDA receptor modulator. UBP710 displays greater activity in potentiating GluN2B-containing receptors than those containing GluN2A[1].

  • CAS Number: 1333111-40-2
  • MF: C18H14O2
  • MW: 262.303
  • Catalog: iGluR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 488.3±14.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 217.6±14.8 °C

Apimostinel

Apimostinel is an oral NMDA receptor partial agonist.

  • CAS Number: 1421866-48-9
  • MF: C25H37N5O6
  • MW: 503.591
  • Catalog: iGluR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 878.7±65.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 485.2±34.3 °C

UBP 310

UBP310 is a selective GluR5 antagonist, with a Kd of 130 nM[1].

  • CAS Number: 902464-46-4
  • MF: C14H15N3O6S
  • MW: 353.35000
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AMPA Receptor Modulator-1

AMPA Receptor Modulator is a potent, oral active and selective AMPAR regulatory protein TARP γ-8 negative modulator with a pIC50 of 9.7, more selective over GluA1/γ-2 (pIC50=5)[1].

  • CAS Number: 2036074-41-4
  • MF: C16H11ClF3NO2
  • MW: 341.71
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

PPPA

PPPA is a competitive NMDA receptor antagonist that displays moderate selectivity for NR2A-containing receptors[1][2].

  • CAS Number: 113190-92-4
  • MF: C9H18NO5P
  • MW: 251.21700
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

TRANS-1-AMINOCYCLOBUTANE-1,3-DICARBOXYLIC ACID

trans-ACBD (trans-1-Aminocyclobutane-1,3-dicarboxylic acid) is a very potent and selective NMDA receptor agonist that modulates glutamatergic neurotransmission[1].

  • CAS Number: 117488-23-0
  • MF: C6H9NO4
  • MW: 159.14000
  • Catalog: iGluR
  • Density: 1.568g/cm3
  • Boiling Point: 288.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 128ºC

LY 392098

LY 392098 is a selective, potent and centrally active positive allosteric modulator of AMPAR; enhances glutamate (100 uM) stimulated ion influx through recombinant homomeric human AMPAR ion channels with EC50 of 1.77 uM (GluR1(i)), 0.22 uM (GluR2(i)), 0.56 uM (GluR2(o)), 1.89 uM (GluR3(i)) and 0.20 uM (GluR4(i); enhances a dose-dependent manner responses to AMPA, potentiates the synaptic excitation of dentate granule cells following perforant path stimulation in vivo.

  • CAS Number: 211311-39-6
  • MF: C18H22FNO2S
  • MW: 335.44
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Conantokin G

Conantokin G, a 17-amino-acid peptide, is a potent, selective and competitive antagonist of N-methyl-D-aspartate (NMDA) receptors. Conantokin G inhibits NMDA-evoked currents in murine cortical neurons with an IC50 of 480 nM. Conantokin G has neuroprotective properties[1][2].

  • CAS Number: 93438-65-4
  • MF: C88H138N26O44
  • MW: 2264.19000
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Gavestinel

Gavestinel (GV 150526) is a selective and potent the glycine site of the NMDA receptor antagonist. Gavestinel has neuroprotectant effects[1].

  • CAS Number: 153436-22-7
  • MF: C18H12Cl2N2O3
  • MW: 375.21
  • Catalog: iGluR
  • Density: 1.561g/cm3
  • Boiling Point: 701.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 377.8ºC

Decanoic acid-d19

Decanoic acid-d19 is the deuterium labeled Decanoic acid. Decanoic acid, a component of medium chain triclycerides, is a brain-penetrant and non-competitive inhibitor of AMPA receptor. Decanoic acid has antiseizure effects[1][2][3].

  • CAS Number: 88170-22-3
  • MF: C10HD19O2
  • MW: 191.38200
  • Catalog: iGluR
  • Density: 0.991 g/mL at 25ºC
  • Boiling Point: 268-270ºC(lit.)
  • Melting Point: 30-32ºC(lit.)
  • Flash Point: N/A

L-689,560

L-689560 is a potent N-methyl-D-aspartate (NMDA) receptor antagonist at the GluN1 glycine binding site. L-689560 is widely used as a radiolabeled ligand in binding studies and used for study the roles of NMDA receptors in normal neurological processes as well as in diseases[1][2].

  • CAS Number: 139051-78-8
  • MF: C17H15Cl2N3O3
  • MW: 380.22500
  • Catalog: iGluR
  • Density: 1.51g/cm3
  • Boiling Point: 549.1ºC at 760 mmHg
  • Melting Point: 172-173ºC
  • Flash Point: 285.9ºC

NMDA receptor antagonist 2

NMDA receptor antagonist 2 is a potent and orally active NR2B subtype-selective NMDA antagonist with an IC50 and a Ki of 1.0 nM and 0.88 nM, respectively. NMDA receptor antagonist 2 is used for the study of neuropathic pain and Parkinson’s disease[1].

  • CAS Number: 875898-41-2
  • MF: C20H21N7O
  • MW: 375.43
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

7-Chlorokynurenic acid sodium salt

7-Chlorokynurenic acid sodium salt is a selective antagonist at the glycine modulatory site of the N-methyl-D-aspartate receptor complex and also a potent inhibitor of the reuptake of glutamate into synaptic vesicles with a Ki of 0.59 μM.

  • CAS Number: 1263094-00-3
  • MF: C10H5ClNNaO3
  • MW: 245.594
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NS1219

NS1219 ((R)-SPD502) is the isomer of NS 1209 HY-15074. NS1209 is a selective AMPA receptor antagonist with neuroprotective activity. NS1209 can be used for the research of stroke, neuropathic pain and epilepsy[1].

  • CAS Number: 233603-81-1
  • MF: C24H28N4O7S
  • MW: 516.56700
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Plazinemdor

Plazinemdor is a N-methyl-D-aspartate(NMDA) receptor positive allosteric modulator. Plazinemdor can be uses in the research of psychiatric, neurological, and neurodevelopmental disorders, as well as diseases of the nervous system[1]..

  • CAS Number: 2378285-59-5
  • MF: C21H19ClF2N4O2
  • MW: 432.85
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Noopept

Noopept (GVS-111) is a medication promoted and prescribed in Russia and neighbouring countries as a nootropic.IC50 Value:Target: in vitro: Nooglutil exhibits pharmacologically significant competition with a selective agonist of AMPA receptors ([G-3H]Ro 48-8587) for the receptor binding sites (with IC50 = 6.4 +/- 0.2 microM), while the competition of noopept for these receptor binding sites was lower by an order of magnitude (IC50 = 80 +/- 5.6 microM) [1]. GVS-111 significantly increased neuronal survival after H(2)O(2)-treatment displaying a dose-dependent neuroprotective activity from 10 nM to 100 microM, and an IC(50) value of 1.21+/-0.07 microM. GVS-111 inhibited the accumulation of intracellular free radicals and lipid peroxidation damage in neurons treated with H(2)O(2) or FeSO(4), suggesting an antioxidant mechanism of action [2].in vivo: N-Phenylacetyl-L-prolylglycine ethyl ester (GVS-111) administered intravenously at a dose of 0.5 mg/kg/day, for the first time 1 h after ischaemic lesion and then for 9 post-operative days, with the last administration 15 min before testing, attenuated the deficit [3]. GVS-111 itself was not found in rat brain 1 h after 5 mg/kg i.p. administration up to limit of detection (LOD) under high performance liquid chromatography (HPLC) conditions [4]. The most pronounced antiinflammatory effect of dipeptide was observed on the model of adjuvant arthritis in rats, where the drug administered over 25 days in a daily dose of 0.5 mg/kg (i.m.) or 5 mg/kg (p.o.) significantly reduced the chronic immune inflammation (on the 12th day, by 94.0 and 74.1%, respectively) [5].Toxicity: Noopept administered in this dose range induced no irreversible pathologic changes in the organs and systems studied and exhibited no allergenic, immunotoxic, and mutagen activity [6]. Clinical trial: Discontinued

  • CAS Number: 157115-85-0
  • MF: C17H22N2O4
  • MW: 318.368
  • Catalog: iGluR
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 547.3±50.0 °C at 760 mmHg
  • Melting Point: 94.0 to 98.0 °C
  • Flash Point: 284.8±30.1 °C

AMPA receptor antagonist-3

AMPA receptor antagonist-3 is an AMPA receptor antagonist extracted from patent US20070027143A1. AMPA receptor antagonist-3 can be used for the research of central nervous system disorders[1].

  • CAS Number: 923272-18-8
  • MF: C20H19N5O2S
  • MW: 393.46
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A