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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(R)-3-Carboxy-4-hydroxyphenylglycine

(R)-3C4HPG is an NMDA receptor antagonist[1].

  • CAS Number: 13861-03-5
  • MF: C9H9NO5
  • MW: 211.17
  • Catalog: iGluR
  • Density: 1.596g/cm3
  • Boiling Point: 466.4ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 235.8ºC

LY 3130481

LY3130481 is an AMPA receptor antagonist that is dependent upon transmembrane AMPA receptor regulatory protein (TARP) γ-8, selective inhibits AMPA/TARP γ-8 with an IC50 of 65 nM[1].

  • CAS Number: 1610802-47-5
  • MF: C19H18N4O3S
  • MW: 382.44
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Cycloleucine

Cycloleucine is a specific inhibitor of S-adenosyl-methionine mediated methylation. Cycloleucine is antagonist of NMDA receptor associated glycine receptor, with a Ki of 600 μM. Cycloleucine is also a competitive inhibitor of ATP: L-methionine-S-adenosyl transferase in vitro. Cycloleucine has anxiolytic and cytostatic effects[1][2][3][4].

  • CAS Number: 52-52-8
  • MF: C6H11NO2
  • MW: 129.157
  • Catalog: iGluR
  • Density: 1.2±0.1 g/cm3
  • Boiling Point: 256.1±23.0 °C at 760 mmHg
  • Melting Point: 320 °C (dec.)(lit.)
  • Flash Point: 108.7±22.6 °C

Naspm

Naspm (1-Naphthyl acetyl spermine), a synthetic analogue of Joro spider toxin, is a calcium permeable AMPA (CP-AMPA) receptors antagonist.

  • CAS Number: 122306-11-0
  • MF: C22H34N4O
  • MW: 370.53
  • Catalog: iGluR
  • Density: 1.062g/cm3
  • Boiling Point: 608.9ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 322.1ºC

Fanapanel hydrate

Fanapanel hydrate (ZK200775 hydrate) is a highly selective AMPA/kainate antagonist with little activity against NMDA; have Ki values of 3.2 nM, 100 nM, and 8.5 μM against quisqualate, kainate, and NMDA, respectively.

  • CAS Number: 1255517-78-2
  • MF: C14H17F3N3O7P
  • MW: 427.270
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CNS-5161,N'-(2-CHLORO-5-METHYLSULFANYL-PHENYL)-N-METHYL-N-(3-METHYLSULFANYL-PHENYL)-GUANIDINE

CNS-5161 is a novel NMDA ion-channel antagonist that interacts with the NMDA receptor/ion channel site to produce a noncompetitive blockade of the actions of glutamate.

  • CAS Number: 160754-76-7
  • MF: C16H18ClN3S2
  • MW: 351.92
  • Catalog: iGluR
  • Density: 1.25g/cm3
  • Boiling Point: 529.2ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 273.8ºC

Memantine-d3 hydrochloride

Memantine-d3 (hydrochloride) is deuterium labeled Memantine. Memantine is an orally active, noncompetitive N-methyl-D-aspartate receptor (NMDAR) antagonist. Memantine can be used for the research of moderate-to-severe Alzheimer's disease (AD)[1][2][3].

  • CAS Number: 1329802-06-3
  • MF: C12H19D3ClN
  • MW: 218.78
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Procyclidine hydrochloride

Procyclidine hydrochloride is a potent anti-cholinergic agent, and is also known to have NMDA antagonist properties.

  • CAS Number: 1508-76-5
  • MF: C19H30ClNO
  • MW: 323.90100
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: 433.5ºC at 760 mmHg
  • Melting Point: 85.5 to 86.5ºC
  • Flash Point: 205.7ºC

DNQX

DNQX is a AMPA receptor antagonists.target: AMPA receptorIn vitro: DNQX, added 2 h after cell plating, induces a dose-dependent neurotoxicity.

  • CAS Number: 2379-57-9
  • MF: C8H4N4O6
  • MW: 252.141
  • Catalog: iGluR
  • Density: 1.7±0.1 g/cm3
  • Boiling Point: 670.7ºC at 760 mmHg
  • Melting Point: >300°C
  • Flash Point: 359.4ºC

Glycine-d5

Glycine-d5 is the deuterium 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: 4896-77-9
  • MF: C2D5NO2
  • MW: 80.097
  • 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

3-chloro-N-(pyridin-3-ylmethyl)-1-benzothiophene-2-carboxamide

GluR6 antagonist-1 is a benzothiophene derivative, acting as a GluR6 antagonist. GluR6 antagonist-1 can be used for researching acute and chronic neurological disorders[1].

  • CAS Number: 323176-64-3
  • MF: C15H11ClN2OS
  • MW: 302.779
  • Catalog: iGluR
  • Density: 1.4±0.1 g/cm3
  • Boiling Point: 543.5±50.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 282.5±30.1 °C

PF-04958242

PF-04958242 is a novel potent, selctive, and orally-active AMPA receptor (AMPAR) positive allosteric modulator (PAM) with Ki of 170 nM, EC50 of 370 nM; is under development for the treatment of cognitive symptoms in schizophrenia. Schizophrenia Phase 1 Discontinued

  • CAS Number: 1258963-59-5
  • MF: C18H20N2O4S2
  • MW: 381.509
  • Catalog: iGluR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 531.0±60.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 275.0±32.9 °C

(N,N,O-2H3)Glycine

Glycine-d3 is the deuterium 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: 4896-76-8
  • MF: C2H2D3NO2
  • MW: 78.09
  • 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

Naspm (trihydrochloride)

Naspm (1-Naphthyl acetyl spermine) trihydrochloride, a synthetic analogue of Joro spider toxin, is a calcium permeable AMPA (CP-AMPA) receptors antagonist.

  • CAS Number: 1049731-36-3
  • MF: C22H37Cl3N4O
  • MW: 479.91400
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

CNS-5161 hydrochloride

CNS-5161 hydrochloride is a novel NMDA ion-channel antagonist that interacts with the NMDA receptor/ion channel site to produce a noncompetitive blockade of the actions of glutamate.

  • CAS Number: 160756-38-7
  • MF: C16H19Cl2N3S2
  • MW: 388.378
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Glycine-d2

Glycine-d2 is the deuterium 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: 4896-75-7
  • MF: C2H3D2NO2
  • MW: 77.079
  • 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

felbamate

Felbamate (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: 25451-15-4
  • MF: C11H14N2O4
  • MW: 238.240
  • Catalog: iGluR
  • Density: 1.3±0.1 g/cm3
  • Boiling Point: 511.9±50.0 °C at 760 mmHg
  • Melting Point: 148-1500C
  • Flash Point: 288.4±26.4 °C

1-Pyrrolidinepropanol, a-cyclohexyl-a-phenyl-

Procyclidine (Tricyclamol; (±)-Procyclidine), an anticholinergic agent, is a muscarinic receptor antagonist that also has the properties of an N-methyl-D-aspartate (NMDA) antagonist. Procyclidine can be used in studies of Parkinson's disease and related psychiatric disorders such as Soman-induced epilepsy[1][2].

  • CAS Number: 77-37-2
  • MF: C19H29NO
  • MW: 287.44000
  • Catalog: Kinesin
  • Density: 1.057 g/cm3
  • Boiling Point: 433.5ºC at 760 mmHg
  • Melting Point: 85.5-86.5°
  • Flash Point: 205.7ºC

Rapastinel Trifluoroacetate

Rapastinel Trifluoroacetate is an NMDA receptor modulator with glycine-site partial agonist properties and currently in a phase II clinical development program as an adjunctive therapy for major depressive disorder.

  • CAS Number: 1435786-04-1
  • MF: C20H32F3N5O8
  • MW: 527.49
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

(R)-Lanicemine

(R)-Lanicemine ((R)-AZD6765) is the less active R-enantiomer of Lanicemine. Lanicemine (AZD6765) is a low-trapping NMDA channel blocker (Ki of 0.56-2.1 μM for NMDA receptor; IC50s of 4-7 μM and 6.4 μM in CHO and Xenopus oocyte cells, respectively). Antidepressant effects[1].

  • CAS Number: 190581-71-6
  • MF: C13H14N2
  • MW: 198.26
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

Co 101244 hydrochloride

Co 101244 (PD 174494) hydrochloride is a NR2B-containing NMDA receptor antagonist[1].

  • CAS Number: 193356-17-1
  • MF: C21H28ClNO3
  • MW: 377.9
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

YM 90K hydrochloride

YM90K is a potent and selective AMPA receptor antagonist with a Ki of 84 nM. YM90K is less potent in inhibiting kainate (Ki of 2.2 μM) and NMDA (Ki of 37 μM) receptors. YM90K has neuroprotective actions[1].

  • CAS Number: 154164-30-4
  • MF: C11H8ClN5O4
  • MW: 309.665
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: 556.6ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 290.4ºC

GYKI 52466

GYKI 52466 is a potent antagonist of kainate- and AMPA-activated currents (IC50 values, 7.5 and 11 μM, respectively), GYKI 52466 can be used for the research of neurological disorders, such as Parkinson's disease[1].

  • CAS Number: 102771-26-6
  • MF: C17H16ClN3O2
  • MW: 329.781
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: 472.8ºC at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 239.7ºC

2-(PHOSPHONOMETHYL)-PENTANEDIOIC ACID

PMPA (NMDA antagonist) is an NMDA receptor antagonist with Ki values of 0.84, 2.74, 3.53 and 4.16 μM for NR2A, NR2B, NR2C and NR2D, respectively[1].

  • CAS Number: 113919-36-1
  • MF: C6H13N2O5P
  • MW: 224.15200
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

AMPA/kainate antagonist-3

BDZ-g is a potent, selective antagonist of AMPA receptor. BDZ-g has the potential for the research of various neurological disorders involving excessive activity of AMPA receptors[1].

  • CAS Number: 732278-52-3
  • MF: C21H21N5O2S
  • MW: 407.14
  • Catalog: iGluR
  • Density: N/A
  • Boiling Point: N/A
  • Melting Point: N/A
  • Flash Point: N/A

DL-AP7

DL-AP7 is a competitive NMDA antagonist and an anticonvulsant. DL-AP7 blocks the NMDA-induced convulsions and impairs learning performance in a passive avoidance task in mice[1].

  • CAS Number: 85797-13-3
  • MF: C7H16NO5P
  • MW: 225.17900
  • Catalog: iGluR
  • Density: 1.39g/cm3
  • Boiling Point: 480.1ºC at 760mmHg
  • Melting Point: N/A
  • Flash Point: 244.2ºC

DL-AP5

DL-AP5 is a NMDA (N-methyl-D-aspartate) receptor antagonist. DL-AP5 shows significantly antinociceptive activity. DL-AP5 specifically blocks on channels in the rabbit retina[1][2].

  • CAS Number: 76326-31-3
  • MF: C5H12NO5P
  • MW: 197.13
  • Catalog: iGluR
  • Density: 1.5±0.1 g/cm3
  • Boiling Point: 482.1±55.0 °C at 760 mmHg
  • Melting Point: N/A
  • Flash Point: 245.4±31.5 °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

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

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