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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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

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

Philanthotoxin 74

Philanthotoxin 74 dihydrochloride (PhTx 74) is an AMPAR antagonist; inhibits GluR3 and GluR1 with IC50s of 263 and 296 nM, respectively.

  • CAS Number: 1227301-51-0
  • MF: C24H44Cl2N4O3
  • MW: 507.537
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

D-Cycloserine

D-Cycloserine is an analog of the amino acid D-alanine.Target: AntibacterialD-Cycloserine selectively potentiated the duration of motor cortical excitability enhancements induced by anodal tDCS. D-Cycloserine alone did not modulate excitability [1]. Participants receiving d-cycloserine in addition to exposure therapy reported significantly less social anxiety compared with patients receiving exposure therapy plus placebo. Controlled effect sizes were in the medium to large range [2]. Chronic D-cycloserine significantly reduced nicotine self-administration selectively in rats with low baseline nicotine use, but was ineffective with the rats with higher levels of baseline nicotine self-administration [3].

  • CAS Number: 68-41-7
  • MF: C3H6N2O2
  • MW: 102.092
  • Catalog: Bacterial
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 267ºC
  • Melting Point: 147ºC
  • Flash Point: N/A

GV-196771A

GV-196771A is the sodium salt form of GV196771, is an NMDA receptor antagonist.

  • CAS Number: 166974-23-8
  • MF: C20H13Cl2N2NaO3
  • MW: 423.22500
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: 644.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 343.8ºC

UBP 282

UBP-282 is a potent, selective and competitive AMPA and kainate receptor antagonist. UBP-282 inhibits the fast component of the dorsal root-evoked ventral root potential (fDR-VRP) with an IC50 value of 10.3 μM. UBP-282 antagonizes kainate-induced depolarisations of dorsal roots with a pA2 value of 4.96[1][2].

  • CAS Number: 544697-47-4
  • MF: C15H15N3O6
  • MW: 333.29600
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Domoic acid

Domoic acid ((-)-Domoic acid; L-Domoic acid) is an excitatory neurotransmitter isolated from a form of marine vegetation, Nitzschia pungens[1]. Domoic acid produces neurotoxic effect through activating kainate receptor[2].

  • CAS Number: 14277-97-5
  • MF: C15H21NO6
  • MW: 311.330
  • Catalog: iGluR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 607.2±55.0 °C at 760 mmHg
  • Melting Point: 228ºC
  • Flash Point: 321.0±31.5 °C

AMPA receptor modulator-6

AMPA receptor modulator-6 is an AMPA receptor positive allosteric modulator (PAM). AMPA receptor modulator-6 can be used in the study of neurological diseases[1].

  • CAS Number: 516491-33-1
  • MF: C24H36N2O4S2
  • MW: 480.68
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Otaplimastat

Otaplimastat (SP-8203), a matrix metalloproteinase (MMP) inhibitor, blocks N-methyl-D-aspartate (NMDA) receptor-mediated excitotoxicity in a competitive manner. Otaplimastat also exhibits anti-oxidant activity. Otaplimastat can be used for the research of brain ischemic injury[1][2][3].

  • CAS Number: 1176758-04-5
  • MF: C28H34N6O5
  • MW: 534.607
  • Catalog: iGluR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

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

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

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

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

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

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

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

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

ZD 9379

ZD-9379 is a potent, orally active, and brain penetrant full antagonist at the glycine site of the NMDA receptor. ZD-9379 has neuroprotective effect[1][2].

  • CAS Number: 170142-20-8
  • MF: C19H14ClN3O4
  • MW: 383.78500
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CGP 78608 hydrochloride

CGP 78608 hydrochloride is a highly potent and selective antagonist at the glycine-binding site of the NMDA receptor, with an IC50 of 6 nM. CGP 78608 acts as a potentiator of GluN1/GluN3A-mediated glycine currents, with an estimated EC50 in the low nM range (26.3 nM). Anticonvulsant activity[1][2].

  • CAS Number: 1135278-54-4
  • MF: C11H14BrClN3O5P
  • MW: 414.58
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Gavestinel

Gavestinel (GV 150526) is a potent, selective, orally active and non-competitive antagonist of NMDA receptor. Gavestinel binds to the glycine site of the NMDA receptor, with a pKi of 8.5. Gavestinel can be used for the research of acute ischemic stroke[1].

  • CAS Number: 153436-38-5
  • MF: C18H11Cl2N2NaO3
  • MW: 397.19
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Dynorphin A (1-10) acetate salt

Dynorphin A (1-10) an endogenous opioid neuropeptide, binds to extracellular loop 2 of the κ-opioid receptor. Dynorphin A (1-10) also blocks NMDA-activated current with an IC50 of 42.0 μM.

  • CAS Number: 79994-24-4
  • MF: C57H91N19O12
  • MW: 1234.45000
  • Catalog: Peptides
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Felbamate hydrate

Felbamate hydrate (FBM) is a potent nonsedative anticonvulsant whose clinical effect may be related to the inhibition of N-methyl-D-aspartate (NMDA) .Target: NMDA ReceptorFelbamate (marketed under the brand name Felbatol by MedPointe) is an anti-epileptic drug used in the treatment of epilepsy. It is used to treat partial seizures (with and without generalization) in adults and partial and generalized seizures associated with Lennox-Gastaut syndrome in children. However, an increased risk of potentially fatal aplastic anemia and/or liver failure limit the drugs usage to severe refractory epilepsy.Felbamate has been proposed to a unique dual mechanism of action as a positive modulator of GABAA receptors and as a blocker of NMDA receptors, particularly isoforms containing the NR2B subunit. Although it is clear that felbamate does cause pharmacological inhibition of NMDA receptor of relevance of NMDA receptor blockade as a strategy for the treatment of human epilepsy has been questioned. Therefore, the importance of the effects of felbamate on NMDA receptors to its therapeutic action in epilepsy is uncertain.

  • CAS Number: 1177501-39-1
  • MF: C11H16N2O5
  • MW: 256.255
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

NMDA receptor modulator 5

NMDA receptor modulator 5 (Compound 195) is a potent NMDA receptor modulator. NMDA receptor modulator 5 can be used for neurological disorder research[1].

  • CAS Number: 2758256-97-0
  • MF: C14H11F3N2O3S
  • MW: 344.31
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A