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GluR

GluR

Gli inibitori dei recettori del glutammato sono composti che bloccano l'attività dei recettori del glutammato, i principali recettori dei neurotrasmettitori eccitatori nel cervello. Questi recettori svolgono un ruolo cruciale nella trasmissione sinaptica, nella plasticità, nell'apprendimento e nella memoria. La disregolazione della segnalazione del glutammato è associata a vari disturbi neurologici, come l'epilessia, l'ictus e le malattie neurodegenerative. Gli inibitori dei recettori del glutammato sono essenziali per studiare i meccanismi dell'eccitotossicità e sviluppare strategie neuroprotettive. Presso CymitQuimica, offriamo una gamma di inibitori dei recettori del glutammato per supportare la vostra ricerca sulla funzione sinaptica, la neuroprotezione e i disturbi cognitivi.

Trovati 261 prodotti di "GluR"

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  • Org-26576

    CAS:
    Org-26576 is a positive allosteric modulator of the AMPA receptor.
    Formula:C11H12N2O2
    Purezza:99.67%
    Colore e forma:Solid
    Peso molecolare:204.23
  • (R)-ADX-47273

    CAS:
    <p>(R)-ADX-47273 is a potent mGluR5 positive allosteric modulator(EC50 of 168 nM for potentiation ).</p>
    Formula:C20H17F2N3O2
    Purezza:99.87%
    Colore e forma:Solid
    Peso molecolare:369.36
  • NBQX disodium

    CAS:
    NBQX Disodium (FG9202 disodium) is a highly selective, competitive AMPA receptor antagonist with neuroprotective and anticonvulsant activity.
    Formula:C12H6N4Na2O6S
    Purezza:97.32% - 97.6%
    Colore e forma:Solid
    Peso molecolare:380.2415
  • Basimglurant

    CAS:
    <p>Basimglurant (CTEP Derivative) is a potent, selective and orally available modulator of mGlu5 negative allosteric(Kd of 1.1 nM).</p>
    Formula:C18H13ClFN3
    Purezza:98.35%
    Colore e forma:Solid
    Peso molecolare:325.77
  • VU0650786

    CAS:
    VU0650786: selective mGlu3 NAM, CNS-penetrant, IC50 392 nM, shows antidepressant/anxiolytic effects in rodents.
    Formula:C18H15ClFN5O2
    Purezza:99.09%
    Colore e forma:Solid
    Peso molecolare:387.8
  • γ-DGG acetate(6729-55-1 free base)

    CAS:
    gamma-DGG acetate(6729-55-1 free base) (γ-D-Glutamylglycine) is a competitive blocker of AMPA receptor.
    Formula:C9H16N2O7
    Purezza:99.81%
    Colore e forma:Solid
    Peso molecolare:264.23
  • Decoglurant

    CAS:
    <p>Decoglurant (RO4995819) is a negative allosteric modulator of mGluR2 and mGluR3 and it also is developed as an antidepressant.</p>
    Formula:C21H11F6N5
    Purezza:99.77%
    Colore e forma:Solid
    Peso molecolare:447.34
  • KM02894

    CAS:
    KM02894 inhibits glutamate release, potentially reducing cancer-induced bone pain in tumor studies.
    Formula:C7H9N3OS2
    Purezza:99.98%
    Colore e forma:Solid
    Peso molecolare:215.3
  • LY339434 HCl


    LY339434 HCl is a low affinity GluR5 erythrocyte receptor agonist.LY339434 HCl causes rapid neuronal death primarily by affecting N-methyl-D-aspartate (NMDA)
    Formula:C18H20ClNO4
    Purezza:97.10% - 97.19%
    Colore e forma:Soild
    Peso molecolare:349.81
  • AZD-8529 mesylate

    CAS:
    AZD-8529 mesylate is a highly selective, and orally bioavailable positive allosteric modulator of mGluR2 (EC50: 285 nM).
    Formula:C25H28F3N5O6S
    Purezza:99.19%
    Colore e forma:Solid
    Peso molecolare:583.58
  • DHPG

    CAS:
    DHPG is a potent Group I mGluR agonist; doesn't affect Group II/III; linked to phospholipase D.
    Formula:C8H9NO4
    Purezza:99.55%
    Colore e forma:Solid
    Peso molecolare:183.16
  • (R)-3,4-DCPG HCl


    <p>(R)-3,4-DCPG HCl is a potent and selective mGlu8a receptor agonist that activates metabotropic glutamate receptors on primary afferent terminals in the neonatal</p>
    Formula:C10H10ClNO6
    Purezza:98.80% - 99.89%
    Colore e forma:Soild
    Peso molecolare:275.64
  • Piracetam

    CAS:
    Piracetam (UCB-6215), a cyclic derivative of the neurotransmitter gamma-aminobutyric acid (GABA), is used in therapy of the extensive cognitive disorders.
    Formula:C6H10N2O2
    Purezza:97.16%
    Colore e forma:Crystals From Isopropanol Solid
    Peso molecolare:142.16
  • MMPIP hydrochloride

    CAS:
    MMPIP hydrochloride is a selective antagonist of allosteric mGluR7.
    Formula:C19H16ClN3O3
    Purezza:99.88%
    Colore e forma:Solid
    Peso molecolare:369.8
  • mGluR3 modulator-1

    CAS:
    1-ethyl-3-morpholin-4-yl tetrahydroisoquinoline: mGluR3 modulator, potential for Parkinson's.
    Formula:C16H21N3O
    Purezza:98.99%
    Colore e forma:Solid
    Peso molecolare:271.36
  • (S)-3,4-DCPG HCl


    <p>(S)-3,4-DCPG HCl is a selective mGluR8a agonist, impacting AV12-664 cells with an EC50 of 31 nM.</p>
    Formula:C10H10ClNO6
    Purezza:99.53% - 99.9%
    Colore e forma:Soild
    Peso molecolare:275.64
  • MGS0028

    CAS:
    MGS0028 is a selective agonist of metabotropic glutamate 2/3 receptor, it could reverse abnormal behaviors in mice induced by isolation rearing.
    Formula:C8H8FNO5
    Colore e forma:Solid
    Peso molecolare:217.15
  • (S)-3,4-DCPG

    CAS:
    (S)-3,4-DCPG ((S)-3,4-Dicarboxyphenylglycine) is a selective agonist of human metabotropic glutamate receptor 8a (mGluR8a).
    Formula:C10H9NO6
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:239.18
  • LY2812223

    CAS:
    LY2812223: selective mGlu2 agonist; binds mGlu2/mGlu3 (Ki=144/156 nM).
    Formula:C10H12N4O4S
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:284.29
  • VU0483605

    CAS:
    <p>VU0483605 is an effective and selective positive allosteric modulator of mGluR1 with EC50s of 390 and 356 nM for human and rat, respectively.</p>
    Formula:C20H10Cl3N3O3
    Purezza:99.61%
    Colore e forma:Solid
    Peso molecolare:446.67
  • GYKI-47261 dihydrochloride

    CAS:
    <p>GYKI-47261 dihydrochloride is an AMPA receptor antagonist and CYP2E1 inducer, demonstrating broad-spectrum anticonvulsant and neuroprotective activities.</p>
    Formula:C18H17Cl3N4
    Purezza:98.32% - 99.14%
    Colore e forma:Solid
    Peso molecolare:395.71
  • MPPG

    CAS:
    MPPG is a selective L-AP4-sensitive receptor antagonist (kD=9.2 μM).
    Formula:C9H12NO5P
    Colore e forma:Solid
    Peso molecolare:245.171
  • (S,S)-BMS-984923

    CAS:
    (S,S)-BMS-984923 is a weak mGluR5 modulator with EC50 >1μM; less active than its potent counterpart.
    Formula:C22H15ClN2O2
    Colore e forma:Solid
    Peso molecolare:374.82
  • MGS0274

    CAS:
    MGS0274, a lipophilic prodrug of mGlu2/3 agonist MGS0008, enhances oral bioavailability, potentially aiding schizophrenia research.
    Formula:C21H32FNO7
    Colore e forma:Solid
    Peso molecolare:429.485
  • mGluR5 modulator 1

    CAS:
    mGluR5 modulator 1 is a positive modulator for mGluR5, used in schizophrenia and cognitive research.
    Formula:C18H19ClFN3O2
    Colore e forma:Solid
    Peso molecolare:363.82
  • Pomaglumetad methionil anhydrous

    CAS:
    LY2140023, potential schizophrenia treatment, is an oral prodrug of LY404039, a selective mGlu2/3 agonist.
    Formula:C12H18N2O7S2
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:366.41
  • KRP-199 sodium


    <p>KRP-199 sodium sodium is highly potent and selective for AMPA-R in vitro and exhibits good neuroprotection in vivo.</p>
    Formula:C22H12F3N5Na2O7
    Purezza:97.27%
    Colore e forma:Soild
    Peso molecolare:561.33
  • STX-107

    CAS:
    <p>STX-107 is a potent and selective mGluR5 agonist for the study of Fragile X Syndrome.</p>
    Formula:C18H10FN3S
    Purezza:99.17%
    Colore e forma:Solid
    Peso molecolare:319.36
  • LY3027788 hydrochloride

    CAS:
    LY3027788 HCl, potent oral prodrug of LY3020371, targets mGlu2/3 with antidepressant effects.
    Formula:C25H32ClF2NO11S
    Colore e forma:Solid
    Peso molecolare:628.03
  • L-AP3

    CAS:
    L-AP3 blocks mGluR, inhibits D/L-phosphoserine (IC50: 368/2087 μM).
    Formula:C3H8NO5P
    Colore e forma:White Hygroscopic Solid
    Peso molecolare:169.073
  • JF-NP-26


    Releases pain-blocking raseglurant under 405 nm light. Inhibits Quisqualate. Analgesic in vivo. Quantum yield: 0.18.
    Colore e forma:Solid
  • LY3027788

    CAS:
    <p>LY3027788, potent oral prodrug of LY3020371, is a strong mGlu2/3 antagonist with notable antidepressant effects.</p>
    Formula:C25H31F2NO11S
    Colore e forma:Solid
    Peso molecolare:591.58
  • LY3020371

    CAS:
    LY3020371: potent, selective mGlu 2/3 receptor antagonist with Ki of 5.26 nM (hmGluR2) and 2.50 nM (hmGluR3); key in depression studies.
    Formula:C15H15F2NO5S
    Colore e forma:Solid
    Peso molecolare:359.34
  • 1H-Pyrrolo[2,1-c][1,2,4]benzothiadiazine, 2,3,3a,4-tetrahydro-, 5,5-dioxide, (3aR)-

    CAS:
    <p>1H-Pyrrolo[2,1-c][1,2,4]benzothiadiazine, 2,3,3a,4-tetrahydro-, 5,5-dioxide, (3aR)- is a low activity isomer of S 18986.</p>
    Formula:C10H12N2O2S
    Purezza:99.96%
    Colore e forma:Soild
    Peso molecolare:224.28
  • (±)-LY367385

    CAS:
    (±)-LY367385 is the racemic form of LY367385, and LY367385 is a highly potent and selective mGluR1a antagonist.
    Formula:C10H11NO4
    Colore e forma:Solid
    Peso molecolare:209.201
  • ML353


    ML353 activates TREK-1/2, binds mGlu5 SAM (Ki=18.2 nM), surpasses 5mpep, may address SAM activity/blocking.
    Formula:C19H15FN2O
    Purezza:99.98% - 99.98%
    Colore e forma:Soild
    Peso molecolare:306.33
  • DD205-291

    CAS:
    DD205-291 is an orally active PROTAC HPK1 degrader with a DC50 of 5.3 nM. It inhibits SLP-76 phosphorylation and induces IL-2 and IFN-γ.
    Formula:C38H38ClF3N10O3
    Colore e forma:Solid
    Peso molecolare:775.22
  • (S)-AMPA HCl


    (S)-AMPA HCl (L-AMPA HCl) is a selective AMPA receptor agonist with potential antidepressant activity. It can be used in research on Parkinson's disease.
    Formula:C7H11ClN2O4
    Purezza:99.18%
    Colore e forma:Solid
    Peso molecolare:222.63
  • VU0422288

    CAS:
    <p>VU0422288 (ML396) is a type III mGlu receptor (mGlus) orthosteric modulator with inhibitory effects on mGluR4.VU0422288 can be used to study Rett syndrome.</p>
    Formula:C17H11Cl2N3O2
    Purezza:95.48%
    Colore e forma:Solid
    Peso molecolare:360.19
  • NS-102

    CAS:
    <p>NS-102 is a glutamate receptor and NMDA receptor antagonist that inhibits erythrocyanine (GluK2) and inhibits specific binding to the glur6 receptor.</p>
    Formula:C12H11N3O4
    Purezza:98.48% - 98.95%
    Colore e forma:Solid
    Peso molecolare:261.23
  • LY487379

    CAS:
    LY487379: human mGluR2 PAM, boosts glutamate binding, aids cognitive flexibility, may treat schizophrenia. EC50: 1.7 μM (mGlu2), >10 μM (mGlu3).
    Formula:C21H19F3N2O4S
    Colore e forma:Solid
    Peso molecolare:452.45
  • LY341495

    CAS:
    LY341495 is a potent metabotropic glutamate receptor antagonist and can be used to study neurological disorders.
    Formula:C20H19NO5
    Purezza:98.53% - 99.37%
    Colore e forma:Solid
    Peso molecolare:353.37
  • AMN082

    CAS:
    AMN082 is an mGluR7 agonist with antidepressant effects. Neuroprotective effect of AMN082 on neuronal apoptosis in rats with traumatic brain injury.
    Formula:C28H30Cl2N2
    Purezza:97.13% - 98.63%
    Colore e forma:Solid
    Peso molecolare:465.46
  • JNJ-46778212

    CAS:
    JNJ-46778212 (VU 0409551) is a selective and potent mGlu5 allosteric modulator (EC50: 260 nM) for the study of neurodissection.
    Formula:C20H17FN2O3
    Purezza:99.24%
    Colore e forma:Solid
    Peso molecolare:352.36
  • Ro 01-6128

    CAS:
    Positive allosteric modulator of mGlu1 receptors
    Formula:C17H17NO3
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:283.32
  • GYKI 53655 hydrochloride

    CAS:
    GYKI 53655 hydrochloride (LY300168 hydrochloride) is an antagonist of AMPA and is used in the study of neurological disorders.
    Formula:C19H21ClN4O3
    Purezza:98.02%
    Colore e forma:Solid
    Peso molecolare:388.85
  • VU0364770 hydrochloride

    CAS:
    VU0364770 hydrochloride: potent, selective mGlu4 PAM; EC50=290 nM (rat), 1.1 μM (human).
    Formula:C12H10Cl2N2O
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:269.13
  • EGLU

    CAS:
    EGLU, an antidepressant and potent mGluR-2 antagonist, binds with a 66 μM Kd to (lS,3S)-ACPD sites.
    Formula:C7H13NO4
    Purezza:99.98%
    Colore e forma:Solid
    Peso molecolare:175.18
  • GYKI 52466 dihydrochloride

    CAS:
    GYKI 52466 dihydrochloride is an AMPA/Kainate receptor antagonist with anticonvulsant activity and can be used to study neurological diseases.
    Formula:C17H17Cl2N3O2
    Purezza:99.38%
    Colore e forma:Solid
    Peso molecolare:366.24
  • γ-DGG

    CAS:
    gamma-DGG is a competitive blocker of AMPA receptor.
    Formula:C7H12N2O5
    Purezza:98%
    Colore e forma:Solid
    Peso molecolare:204.18
  • CFMTI

    CAS:
    <p>CFMTI: potent mGluR1 allosteric antagonist, 2000x selectivity over mGluR5, IC50: 2.6 nM.</p>
    Formula:C19H16FN5O
    Purezza:97.23%
    Colore e forma:Solid
    Peso molecolare:349.36
  • E4CPG

    CAS:
    E4CPG is a novel group I/II metabotropic glutamate receptor antagonist, more potent than (RS)-MCPG.
    Formula:C11H13NO4
    Purezza:99.96%
    Colore e forma:Solid
    Peso molecolare:223.23
  • (S)-ATPO

    CAS:
    <p>(S)-ATPO is Competitive antagonist at GluR1-4 (AMPA-preferring) receptors.</p>
    Formula:C11H19N2O7P
    Purezza:98.37% - 99.41%
    Colore e forma:Solid
    Peso molecolare:322.25
  • FTIDC

    CAS:
    FTIDC: potent, selective mGluR1 allosteric antagonist, weak on mGluR5. IC50: human 5.8 nM, mouse 3.1 nM. Noncompetitive.
    Formula:C18H23FN6O
    Purezza:94.58%
    Colore e forma:Solid
    Peso molecolare:358.41
  • (RS)-3-Hydroxyphenylglycine

    CAS:
    (RS)-3-Hydroxyphenylglycine is a PI-linked metabotropic glutamate receptors agonist.
    Formula:C8H9NO3
    Purezza:99.29%
    Colore e forma:Solid
    Peso molecolare:167.16
  • VU-1545

    CAS:
    VU-1545 is mGlu5 positive allosteric modulator.
    Formula:C22H15FN4O3
    Purezza:98.8%
    Colore e forma:Solid
    Peso molecolare:402.38
  • DNQX

    CAS:
    <p>DNQX (FG 9041) is a competitive, non-NMDA glutamate receptor antagonist (IC50s = 0.5 and 0.1 μM for AMPA and kainate receptors, respectively)</p>
    Formula:C8H4N4O6
    Purezza:97.27% - 99.1%
    Colore e forma:Off-White Powder With A Yellow Tinge
    Peso molecolare:252.14
  • VU0361737

    CAS:
    VU0361737 (ML-128) is a mGlu4 PAM; EC50 is 240 nM (human) and 110 nM (rat), weak at mGlu5/8, inactive at mGlu1/2/3/6/7, CNS-penetrant.
    Formula:C13H11ClN2O2
    Purezza:99.60% - 99.85%
    Colore e forma:Solid
    Peso molecolare:262.69
  • Farampator

    CAS:
    Farampator (CX-691) (CX-691;Org24448) is a positive modulator of AMPA receptor.
    Formula:C12H13N3O2
    Purezza:99.84% - >99.99%
    Colore e forma:Solid
    Peso molecolare:231.25
  • VU-29

    CAS:
    VU-29 is a positive allosteric mGlu5 receptor modulator with EC50=9 nM and Ki=244 nM for rmGluR5. It is selective for mGluR5 relative to other mGluR subtypes.
    Formula:C22H16N4O3
    Purezza:99.63%
    Colore e forma:Solid
    Peso molecolare:384.39
  • CX614

    CAS:
    CX614 is a positive allosteric modulator of the AMPA receptor concerning AMPA.
    Formula:C13H13NO4
    Purezza:97.37%
    Colore e forma:Solid
    Peso molecolare:247.25
  • Chelidamic acid

    CAS:
    Chelidamic acid is a heterocyclic organic acid with a pyran skeleton. Chelidamic acid is inhibitors of glutamate decarboxylase, with a Ki of 33 μM.
    Formula:C7H5NO5
    Purezza:98.11%
    Colore e forma:Pale Yellow Powder
    Peso molecolare:183.12
  • ADX-47273

    CAS:
    <p>ADX-47273 (BA 94673139) is a positive and selective allosteric modulator for the metabotropic glutamate receptor subtype mGluR5(EC50=170 nM).</p>
    Formula:C20H17F2N3O2
    Purezza:97% - 99.18%
    Colore e forma:Solid
    Peso molecolare:369.36
  • ADX88178

    CAS:
    ADX88178 is a potent positive allosteric modulator for metabotropic glutamate receptor 4 (mGluR4) with EC50 of 4 nM for human mGluR4.
    Formula:C12H12N6S
    Purezza:99.55%
    Colore e forma:Solid
    Peso molecolare:272.33
  • AZD-8529

    CAS:
    AZD-8529: selective, oral mGluR2 modulator, EC50 285 nM; inactive on mGluR1,3-8 at 20-25 M.
    Formula:C24H24F3N5O3
    Colore e forma:Solid
    Peso molecolare:487.47
  • XAP044

    CAS:
    XAP044 blocks mGlu7, inhibiting long-term potentiation in mouse brain with a half-maximal effect at 88nm.
    Formula:C15H9IO4
    Purezza:97.41%
    Colore e forma:Solid
    Peso molecolare:380.13
  • NBQX

    CAS:
    <p>NBQX (FG9202) is a potent, selective and competitive AMPA receptor antagonist. Neuroprotective and anticonvulsant; active in vivo.</p>
    Formula:C12H8N4O6S
    Purezza:97.66% - 99.42%
    Colore e forma:Solid
    Peso molecolare:336.28
  • JNJ16259685

    CAS:
    JNJ16259685 (TN.T 16259685) is a selective mGluR1 antagonist, and inhibits the synaptic activation of mGluR1 in a concentration-dependent manner with IC50 of 19
    Formula:C20H23NO3
    Purezza:98.31%
    Colore e forma:Solid
    Peso molecolare:325.4
  • CTEP

    CAS:
    CTEP (RO 4956371) (RO4956371) is a novel, long-acting, orally bioavailable allosteric antagonist of mGlu5 receptor with IC50 of 2.2 nM, shows >1000-fold
    Formula:C19H13ClF3N3O
    Purezza:99.17%
    Colore e forma:Solid
    Peso molecolare:391.77
  • MPEP

    CAS:
    MPEP is a selective mGlu5 receptor antagonist with IC50 of 36 nM, exhibits no appreciable activity at mGlu1b/2/3/4a/7b/8a/6 receptors.
    Formula:C14H11N
    Purezza:99.54%
    Colore e forma:Solid
    Peso molecolare:193.24
  • SIB-1757

    CAS:
    <p>SIB-1757 (6-methyl-2-[(E)-phenyldiazenyl]pyridin-3) is a selective antagonist of mGlu5 metabotropic glutamate receptor subtype (hmGlu5, IC50 : 0.4 μM)</p>
    Formula:C12H11N3O
    Purezza:97.37%
    Colore e forma:Solid
    Peso molecolare:213.24
  • MPEP hydrochloride

    CAS:
    <p>MPEP hydrochloride is an effective and highly specific non-competitive antagonist at the mGlu5 receptor subtype (IC50: 36 nM).</p>
    Formula:C14H12ClN
    Purezza:99.87% - >99.99%
    Colore e forma:Solid
    Peso molecolare:229.7
  • VU0364770

    CAS:
    VU0364770 (VU 0364770)(EC50=1.1 μM), a positive allosteric modulator(PAM) of mGlu4, shows insignificant activity at 68 other receptors, including other mGlu
    Formula:C12H9ClN2O
    Purezza:99.65% - >99.99%
    Colore e forma:Solid
    Peso molecolare:232.67
  • (S)-3-Hydroxyphenylglycine

    CAS:
    <p>(S)-3-Hydroxyphenylglycine is an agonist of group I metabotropic glutamate receptors (mGluRs).</p>
    Formula:C8H9NO3
    Purezza:99.65%
    Colore e forma:Solid
    Peso molecolare:167.16
  • TCN238

    CAS:
    <p>TCN238 is an orally bioavailable positive allosteric modulator of the metabotropic glutamate receptor 4 (mGluR4with an EC50 of 1 μM).</p>
    Formula:C12H11N3
    Purezza:99.9% - 99.92%
    Colore e forma:Solid
    Peso molecolare:197.24
  • MTEP hydrochloride

    CAS:
    <p>MTEP hydrochloride (MTEP) is non-competitive mGlu5 antagonist (IC50 and Ki of 5 nM and 16 nM, respectively)</p>
    Formula:C11H9ClN2S
    Purezza:99.58%
    Colore e forma:Solid
    Peso molecolare:236.72
  • 1-BCP

    CAS:
    1-BCP (Piperonylic acid piperidide) is a centrally active drug that modulates AMPA receptor gated currents.
    Formula:C13H15NO3
    Purezza:99.60%
    Colore e forma:Solid
    Peso molecolare:233.26
  • PHCCC

    CAS:
    <p>PHCCC is a Group I mGluR antagonist and enhances mGluR4 function; also blocks mGluR2/8.</p>
    Formula:C17H14N2O3
    Purezza:>99.99%
    Colore e forma:Solid
    Peso molecolare:294.3
  • Lu AF21934

    CAS:
    <p>Lu AF21934 is a brain-penetrant and selective mGlu4 receptor positive allosteric modulator (IC50: 500 nM, human).</p>
    Formula:C14H16Cl2N2O2
    Purezza:99.79%
    Colore e forma:Solid
    Peso molecolare:315.2
  • trans-ACPD

    CAS:
    trans-ACPD ((±)-trans-ACPD) is an equimolecular mixture of (1S, 3R)- and (1R, 3S)-ACPD.
    Formula:C7H11NO4
    Purezza:99.53%
    Colore e forma:Solid
    Peso molecolare:173.17
  • IDRA-21

    CAS:
    IDRA-21 is a positive AMPA receptor modulator.
    Formula:C8H9ClN2O2S
    Purezza:99.73%
    Colore e forma:Solid
    Peso molecolare:232.69
  • LY-404187

    CAS:
    LY404187 is a positive allosteric modulator of AMPA receptors
    Formula:C19H22N2O2S
    Purezza:99.34%
    Colore e forma:Solid
    Peso molecolare:342.46
  • HBT1

    CAS:
    <p>HBT1 is an AMPA receptor potentiator that induces production of brain-derived neurotrophic factor (BDNF) and exhibits little agonistic effect in primary neurons</p>
    Formula:C16H17F3N4O2S
    Purezza:99.52%
    Colore e forma:Solid
    Peso molecolare:386.39
  • Ro0711401

    CAS:
    Ro0711401 is an agonist of mGlu1 receptor.
    Formula:C18H11F3N2O3
    Purezza:97.57%
    Colore e forma:Solid
    Peso molecolare:360.29
  • VU 0357121

    CAS:
    VU0357121, a positive allosteric modulator of mGlu5 (EC50: 33 nM), is inactive or very weakly antagonizing at other mGlu receptor subtypes.
    Formula:C17H17F2NO2
    Purezza:99% - >99.99%
    Colore e forma:Solid
    Peso molecolare:305.32
  • YM90K

    CAS:
    YM90K (6-(1H-imidazol-1-yl)-7-nitro-2,3(1H,4H)-) hydrochloride is an antagonist of AMPA receptor.
    Formula:C11H8ClN5O4
    Purezza:98.23%
    Colore e forma:Solid
    Peso molecolare:309.66
  • FITM

    CAS:
    FITM is a potent negative allosteric modulator of mGlu1 receptor(Ki : 2.5 nM).
    Formula:C18H18FN5OS
    Purezza:97.25%
    Colore e forma:Solid
    Peso molecolare:371.43
  • AMN082 free base

    CAS:
    AMN082 free base is a metabotropic glutamate receptor 7 allosteric agonist.
    Formula:C28H28N2
    Purezza:97.75% - 97.79%
    Colore e forma:Solid
    Peso molecolare:392.54
  • ML 254

    CAS:
    <p>是一种化学合成中的砌块</p>
    Formula:C18H15FN2O2
    Purezza:98.09%
    Colore e forma:Solid
    Peso molecolare:310.32
  • MTEP

    CAS:
    MTEP: potent, selective mGluR5 antagonist; IC50=5 nM, Ki=16 nM; may have antidepressant/anxiolytic effects; useful in Parkinson's research.
    Formula:C11H8N2S
    Colore e forma:Solid
    Peso molecolare:200.26
  • CX516

    CAS:
    CX516 (Ampalex), an ampakine and nootropic, acts as an AMPA receptor positive allosteric modulator as a therapy for Alzheimer's disease, schizophrenia and MCI.
    Formula:C14H15N3O
    Purezza:99.04% - ≥95%
    Colore e forma:Tan Solid
    Peso molecolare:241.29
  • CNQX

    CAS:
    CNQX (FG9065) is a competitive, non-NMDA glutamate receptor antagonist (IC50s = 0.3 and 1.5 μM for AMPA and kainate receptors, respectively)
    Formula:C9H4N4O4
    Purezza:99.70%
    Colore e forma:Pale Yellow Solid
    Peso molecolare:232.15
  • (RS)-MCPG

    CAS:
    <p>(RS)-MCPG ((±)-MCPG) is a non-selective group I/II metabotropic glutamate receptor antagonist.</p>
    Formula:C10H11NO4
    Purezza:99.96%
    Colore e forma:Solid
    Peso molecolare:209.2
  • Ro 67-7476

    CAS:
    Ro 67-7476 is a positive allosteric modulator of mGlu1 receptors.
    Formula:C17H18FNO2S
    Purezza:99.69%
    Colore e forma:Solid
    Peso molecolare:319.39
  • 3-MATIDA

    CAS:
    <p>3-MATIDA is an effective mGluR-1 antagonist (IC50: 6.3 μM, rat mGluR-1a).</p>
    Formula:C8H9NO4S
    Purezza:99.75% - 99.96%
    Colore e forma:Solid
    Peso molecolare:215.23
  • VU0155094

    CAS:
    <p>VU0155094 (ML 397) is a positive allosteric modulator with differential activity at the various group III mGluRs.</p>
    Formula:C24H24N2O4S
    Purezza:97.21%
    Colore e forma:Solid
    Peso molecolare:436.52
  • Caroverine hydrochloride

    CAS:
    Caroverine HCL: Blocks NMDA/AMPA receptors, antioxidant, calcium-blocker, and vasorelaxant, used for tinnitus research.
    Formula:C22H28ClN3O2
    Purezza:98.37% - 98.75%
    Colore e forma:Solid
    Peso molecolare:401.9
  • VU 0364439

    CAS:
    VU 0364439 is a mGlu4 positive allosteric modulator (C50: 19.8 nM).
    Formula:C18H13Cl2N3O3S
    Purezza:97.9%
    Colore e forma:Solid
    Peso molecolare:422.29
  • JNJ-42153605

    CAS:
    <p>JNJ-42153605 is a mGlu2 receptor positive allosteric modulator (EC50: 17 nM).</p>
    Formula:C22H23F3N4
    Purezza:97.25% - 98.57%
    Colore e forma:Solid
    Peso molecolare:400.44
  • VU0155041

    CAS:
    VU0155041 is an effective and positive allosteric modulator/allosteric agonist at mGlu4 receptors (EC50: 798/693 nM, at human/rat).
    Formula:C14H15Cl2NO3
    Purezza:99.52% - 99.56%
    Colore e forma:Solid
    Peso molecolare:316.18