GLPBio

Behavioral Neuroscience

Products Related to Behavioral Neuroscience(351)

  • GC31046 structure
    GC31046Scopolamine (Hyoscine)
    CAS: 51-34-3
    Purity: >98.00%

    Scopolamine (Hyoscine) est une alcaloïde tropanique naturelle et est un antagoniste compétitif haute - affinité des récepteurs muscariniques de l'acétylcholine (mAChRs). Scopolamine inhibe de mainère réversible les réponses du récepteur, ce que la valeur d'IC 50 est 2,09μM.

  • GC39293 structure
    GC39293ICA-27243
    CAS: 325457-89-4
    Purity: >99.00%

    ICA-27243 est un ouvreur de canal potassique KCNQ2/Q3 sélectif, puissant et actif par voie orale avec une CE50 de 0,38 μM.

  • GC39342 structure
    GC39342AZD7325
    CAS: 942437-37-8
    Purity: >98.50%

    AZD7325 est un PAM sélectif partiel puissant et actif par voie orale des récepteurs GABAAα2 et Aα3 (Ki = 0,3 et 1,3 nM, respectivement), et a une efficacité antagoniste moindre sur les sous-types de récepteurs Aα1 et Aα5 .

  • GC39507 structure
    GC39507SEP-363856 hydrochloride
    CAS: 1310422-41-3
    Purity: >98.00%

    Le chlorhydrate de SEP-363856 (chlorhydrate de SEP-856), un agent psychotrope actif par voie orale et actif sur le SNC avec un mécanisme d'action unique non D2/5-HT2A, exerce ses effets de type antipsychotique.

  • GC40018 structure
    GC40018Donepezil N-oxide
    CAS: 120013-84-5
    Purity: >98.00%

    Donepezil N-oxide is an active metabolite of the acetylcholinesterase inhibitor donepezil.

  • GC40078 structure
    GC40078Memantine-d6 (hydrochloride)
    CAS: 1189713-18-5
    Purity: >99.00%

    Memantine-d6 is intended for use as an internal standard for the quantification of memantine by GC- or LC-MS.

  • GC40225 structure
    GC40225Olanzapine-d8
    CAS: 1093380-13-2
    Purity: >99.00%

    Olanzapine-d8 is intended for use as an internal standard for the quantification of olanzapine by GC- or LC-MS.

  • GC40237 structure
    GC40237Ramelteon-d5
    CAS: 2699607-24-2
    Purity: >99.00%

    Ramelteon-d5 is intended for use as an internal standard for the quantification of ramelteon by GC- or LC-MS.

  • GC41177 structure
    GC41177Lurasidone metabolite 14283
    CAS: 186204-31-9
    Purity: >95.00%

    Lurasidone metabolite 14283 is an active metabolite of the atypical antipsychotic lurasidone .

  • GC41250 structure
    GC41250Methyl 5,6,7,8-Tetradehydro Risperidone
    CAS: 106266-08-4
    Purity: >98.00%

    Risperidone is a benzisoxazole derivative used for treating schizophrenia, and also the psychotic, affective, or behavioral symptoms associated with other disorders.

  • GC41251 structure
    GC41251Pirlindole
    CAS: 60762-57-4
    Purity: >98.00%

    Le pirlindole est un inhibiteur sélectif et réversible de la MAO-A.

  • GC41339 structure
    GC41339Pioglitazone Ketone
    CAS: 146062-45-5
    Purity: >98.00%

    Pioglitazone ketone is an active metabolite of the PPARγ agonist pioglitazone.

  • GC41361 structure
    GC41361N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide
    CAS: 1258011-97-0
    Purity: >97.00%

    N-(1-(3,4-Dihydroxyphenyl)propan-2-yl)oleamide binds to the cannabinoid 1 (CB1) receptor with a Ki value of 365 nM in a radioligand binding assay using rat brain homogenate.

  • GC41657 structure
    GC41657(±)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene (hydrobromide)
    CAS: 13575-86-5
    Purity: ≥95.00%

    (±)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene (6,7-ADTN) is a dopamine receptor agonist (EC50s = 3.5 and 0.65 μM in rat striatal and nucleus accumbens homogenates, respectively).

  • GC41676 structure
    GC41676(±)-Nornicotine
    CAS: 5746-86-1
    Purity: >98.00%

    (±)-Nornicotine is a metabolite of nicotine that acts as a neuronal nicotinic acetylcholine receptor (nAChR) agonist.

  • GC41744 structure
    GC41744[Leu31,Pro34] Neuropeptide Y (human) (trifluoroacetate salt)
    Purity: >95.00%

    [Leu31,Pro34] Neuropeptide Y (NPY) is an agonist of the NPY receptors Y1 and Y5 with Ki values of 0.11 and 0.17 nM, respectively, for human and 0.08 and 0.18 nM, respectively, for rhesus monkey receptors.

  • GC41910 structure
    GC4191013-Docosenamide
    CAS: 112-84-5
    Purity: >98.00%

    13-Docosenamide is the amide of docosenoic acid.

  • GC42198 structure
    GC421983-(4-Chlorophenyl)-4-hydroxybutyric Acid (sodium salt)
    CAS: 1346603-21-1
    Purity: >98.00%

    An inactive metabolite of baclofen

  • GC42402 structure
    GC424024-hydroxy (S)-Duloxetine β-D-Glucuronide (sodium salt)
    Purity: >95.00%

    4-hydroxy (S)-Duloxetine β-D-glucuronide is an inactive metabolite of the serotonin and norepinephrine reuptake inhibitor (S)-duloxetine.

  • GC42550 structure
    GC425505-hydroxy-6-methoxy (S)-Duloxetine
    CAS: 741693-79-8
    Purity: >95.00%

    5-hydroxy-6-methoxy (S)-Duloxetine is a metabolite of (S)-duloxetine.

  • GC42553 structure
    GC425535-hydroxy-Nω-methyl Tryptamine (oxalate)
    CAS: 15558-50-6
    Purity: >95.00%

    5-hydroxy-Nω-methyl Tryptamine is a metabolite of serotonin in humans that has also been found in plants.

  • GC42580 structure
    GC425806-hydroxy Chlorzoxazone
    CAS: 1750-45-4
    Purity: >97.00%

    6-hydroxy Chlorzoxazone est le métabolite principal du chlorzoxazone in vivo. 6-hydroxy Chlorzoxazone est principalement formé via le système enzymatique cytochrome P450 hépatique, est couramment utilisé comme sonde en recherche biochimique pour évaluer quantitativement l'activité CYP2E1.

  • GC42584 structure
    GC425846-O-desmethyl Donepezil
    CAS: 120013-56-1
    Purity: >98.00%

    6-O-desmethyl Donepezil is an active metabolite of the acetylcholinesterase inhibitor donepezil.

  • GC42674 structure
    GC42674ABD459
    CAS: 1047670-51-8
    Purity: >95.00%

    ABD459 is a neutral antagonist of the central cannabinoid 1 (CB1) receptor (Ki = 8.6 nM).