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Accueil >> Signaling Pathways >> Neuroscience >> Seizure Disorders

Seizure Disorders

Products for  Seizure Disorders

  1. Cat.No. Nom du produit Informations
  2. GC20029 L(-)-Borneol L(-)-Borneol Chemical Structure
  3. GC49140 α-Conotoxin ImI (trifluoroacetate salt)

    α-CTx ImI, GCCSDPRCAWRC

     A conotoxin and an antagonist of α7 nAChRs α-Conotoxin ImI (trifluoroacetate salt) Chemical Structure
  4. GC49865 γ-D-Glutamylglycine (trifluoroacetate salt)

    γ-DGG

     An excitatory amino acid antagonist γ-D-Glutamylglycine (trifluoroacetate salt) Chemical Structure
  5. GC45244 (-)-(α)-Kainic Acid (hydrate)

    Un puissant stimulant du système nerveux central pour l'induction de crises convulsives.

     (-)-(α)-Kainic Acid (hydrate) Chemical Structure
  6. GC40286 (E,Z)-2-propyl-2-Pentenoic Acid

    2-propyl-2-Pentenoate, 2-propylpenten-2-oic Acid, 2-ene-VPA

     (E,Z)-2-propyl-2-Pentenoic acid is a bioactive metabolite of valproic acid that exhibits the same profile and potency of anticonvulsant activity in animal models as its parent compound without any observed teratogenicity and hepatotoxicity. (E,Z)-2-propyl-2-Pentenoic Acid Chemical Structure
  7. GC46339 (R)-4-Amino-3-hydroxybutyric Acid

    L-γ-Amino-β-hydroxybutyric Acid, R-(-)-γ-Amino-β-hydroxybutyric Acid, (R)-GABOB, (-)-β-Hydroxy-GABA, (R)-(-)-3-Hydroxy-GABA

     (R)-4-Amino-3-hydroxybutyric Acid Chemical Structure
  8. GC91906 (R)-AS-1 (R)-AS-1 est un modulateur allostérique positif du transporteur d'acides aminés excitateur 2 eaat2; EC50 = 11 nm dans le test d'absorption du glutamate. (R)-AS-1 Chemical Structure
  9. GC45964 (S)-3-N-Cbz-amino-succinimide An anticonvulsant (S)-3-N-Cbz-amino-succinimide Chemical Structure
  10. GC18596 (±)-2-propyl-4-Pentenoic Acid

    2-Allylpentanoic Acid, 4-ene VPA

    L'acide (±)-2-propyl-4-penténoÏque (4-en-VPA) est un métabolite toxique majeur de l'acide valproÏque. (±)-2-propyl-4-Pentenoic Acid Chemical Structure
  11. GC45698 1,2,3-Triheptanoyl-rac-glycerol

    Glycerol Triheptanoate, TG(7:0/7:0/7:0), Triheptanoin

     Le 1,2,3-triheptanoyl-rac-glycérol (propane-1,2,3-triyl triheptanoate) est un triglycéride synthétique À chaÎne moyenne (MCT) composé de trois acides gras À chaÎne impaire À 7 carbones (heptanoate) sur un glycérol colonne vertébrale. 1,2,3-Triheptanoyl-rac-glycerol Chemical Structure
  12. GC46009 1,2,3-Trioctanoyl-rac-glycerol-13C3

    Glycerol Trioctanoate-13C3, TG(8:0/8:0/8:0)-13C3, Trioctanoin-13C3

     An internal standard for the quantification of 1,2,3-trioctanoyl glycerol-13C3 1,2,3-Trioctanoyl-rac-glycerol-13C3 Chemical Structure
  13. GC49861 1-Carboxycyclohexaneacetic Acid

    Gabapentin Impurity E, Gabapentin Related Compound E, NSC 90823

     A potential impurity in commercial preparations of gabapentin 1-Carboxycyclohexaneacetic Acid Chemical Structure
  14. GC49820 10,11-dihydro-10,11-dihydroxy Carbamazepine

    10,11-dihydro-10,11-dihydroxy CBZ, CBZ-diol, Dihydroxycarbazepine, Dihydroxycarbamazepine

     A metabolite of carbamazepine and oxcarbazepine 10,11-dihydro-10,11-dihydroxy Carbamazepine Chemical Structure
  15. GC18783 13,14-dihydro-15-keto Prostaglandin E1

    11α-Hydroxy-9,15-diketoprostanoic Acid, 15-keto-PGE0, 13,14-dihydro-15-keto PGE1, 15-keto-dihydro-PGE1, 15-keto Prostaglandin E0

     13,14-dihydro-15-keto Prostaglandin E1 (PGE1) is a metabolite of PGE1 with much reduced biological activity. 13,14-dihydro-15-keto Prostaglandin E1 Chemical Structure
  16. GC46505 2-(Isopentylamino)naphthalene-1,4-dione A vitamin K analog 2-(Isopentylamino)naphthalene-1,4-dione Chemical Structure
  17. GC45773 2-chloro-N6-Cyclopentyladenosine (hydrate)

    CCPA

     A neuropeptide with diverse biological activities 2-chloro-N6-Cyclopentyladenosine (hydrate) Chemical Structure
  18. GC46557 3,4-Dihydroquinolin-2(1H)-one A building block 3,4-Dihydroquinolin-2(1H)-one Chemical Structure
  19. GC49752 4,5-Desisopropylidene Topiramate

    4,5-Desisopropylidene TPM

     An inactive metabolite of topiramate 4,5-Desisopropylidene Topiramate Chemical Structure
  20. GC46675 4-Phenyl-2-pyrrolidinone A precursor and synthetic intermediate 4-Phenyl-2-pyrrolidinone Chemical Structure
  21. GC46715 5α,6β-Dihydroxycholestanol-d7

    Cholestanetriol-d7, 5α,6β-di-OHC-d7

     An internal standard for the quantification of 5α,6β-dihydroxycholestanol 5α,6β-Dihydroxycholestanol-d7 Chemical Structure
  22. GC48843 5α-Androst-16-en-3α-ol

    Androstenol, E 281, NSC 71076

     A pheromone with diverse biological activities 5α-Androst-16-en-3α-ol Chemical Structure
  23. GC42553 5-hydroxy-Nω-methyl Tryptamine (oxalate)

    N-methyl-5-HT, N-methyl Serotonin, N-methyl-5-hydroxy Tryptamine

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

     5-hydroxy-Nω-methyl Tryptamine (oxalate) Chemical Structure
  24. GC18176 5α,6β-Dihydroxycholestanol

    Cholestanetriol, NSC 124751, NSC 18178, 5α,6β-di-OHC

     5α,6β-Dihydroxycholestanol is an oxysterol metabolite of cholesterol formed from conversion of cholesterol epoxides by 5,6-epoxysterol hydrolase. 5α,6β-Dihydroxycholestanol Chemical Structure
  25. GC46083 Adenylosuccinic Acid

    Aspartyl Adenylate

    L'acide adénylosuccinique est un nucléotide purique et un intermédiaire dans le cycle des nucléotides puriques.

     Adenylosuccinic Acid Chemical Structure
  26. GC40848 Aspalatone

    Acetylsalicylic Acid Matol ester

     Aspalatone is an anti-platelet aggregator (IC50 = 180 μM, in vitro) that prolongs bleeding time significantly in a rodent model of thromboembolism. Aspalatone Chemical Structure
  27. GC42881 Avermectin B1a aglycone Avermectin B1a aglycone is an aglycone form of the anthelmintic and insecticide avermectin B1a. Avermectin B1a aglycone Chemical Structure
  28. GC39342 AZD7325

    BAER-101

     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 . AZD7325 Chemical Structure
  29. GC49111 Carbamazepine 10,11-epoxide

    CBZ-E, CBZ 10,11-epoxide

     An active metabolite of carbamazepine Carbamazepine 10,11-epoxide Chemical Structure
  30. GC48886 Carbamazepine-d10

    Carbazepine-d10, CBZ-d10

     La carbamazépine-D10 (CBZ-d10) est la carbamazépine marquée au deutérium. Carbamazepine-d10 Chemical Structure
  31. GC18505 Carisbamate

    JNJ10234094, RWJ 333369

     Le carisbamate (RWJ-333369) est un neuromodulateur actif par voie orale. Carisbamate Chemical Structure
  32. GC49767 CYM 2503 CYM 2503 est un modulateur allostérique putatif GalR2-positif. CYM 2503 Chemical Structure
  33. GC43391 Decanoic Acid (sodium salt)

    C10:0, Capric Acid, Decylic Acid

     Decanoic acid is a saturated medium-chain fatty acid that contains 10 carbons. Decanoic Acid (sodium salt) Chemical Structure
  34. GC45815 Decanoic Acid-d19

    Capric Acid-d19, Decylic Acid-d19

     An internal standard for the quantification of decanoic acid Decanoic Acid-d19 Chemical Structure
  35. GC46127 Decanoic Acid-d2

    C10:0-d2, Capric Acid-d2, Decylic Acid-d2

     An internal standard for the quantification of decanoic acid Decanoic Acid-d2 Chemical Structure
  36. GC45722 Decanoic Acid-d3

    Capric Acid-d3, Decylic Acid-d3

     An internal standard for the quantification of decanoic acid Decanoic Acid-d3 Chemical Structure
  37. GC49242 Descarbonyl Lacosamide

    DP-I

     A potential impurity found in commercial preparations of lacosamide Descarbonyl Lacosamide Chemical Structure
  38. GC43450 Dieldrin

    Aldrin epoxide, Dieldrex, exo-Dieldrin

    Dieldrin is an organochlorine insecticide and an antagonist of GABAA receptors (IC50 = 3.27 μM in rat brain vesicles).

     Dieldrin Chemical Structure
  39. GC43568 DPDPE (trifluoroacetate salt)

    D-Pen2,D-Pen5Enkephalin

     DPDPE is a synthetic enkephalin peptide and δ-opioid receptor agonist (Ki = 2.7 nM in rat brain homogenates). DPDPE (trifluoroacetate salt) Chemical Structure
  40. GC47315 Ethosuximide-d5

    CI-366-d5, NSC 64013-d5

     An internal standard for the quantification of ethosuximide Ethosuximide-d5 Chemical Structure
  41. GC18399 Ethotoin

    (±)Ethotoin

    Ethotoin est un anticonvulsivant hydantoïne.

     Ethotoin Chemical Structure
  42. GC47321 Etifoxine-13C-d3 A neuropeptide with diverse biological activities Etifoxine-13C-d3 Chemical Structure
  43. GC47332 Felbamate-d4 Le felbamate-d4 (W-554-d4) est le felbamate marqué au deutérium. Felbamate-d4 Chemical Structure
  44. GC18336 Gabaculine (hydrochloride) An irreversible inhibitor of GABA-T Gabaculine (hydrochloride) Chemical Structure
  45. GC47388 Gabapentin-d4 An internal standard for the quantification of gabapentin Gabapentin-d4 Chemical Structure
  46. GC47390 Galnon (trifluoroacetate salt)

    Fmoc-β-Cha-Lys-AMC

     A galanin receptor agonist Galnon (trifluoroacetate salt) Chemical Structure
  47. GC49255 GYKI 52466 (hydrochloride) An allosteric AMPA receptor antagonist GYKI 52466 (hydrochloride) Chemical Structure
  48. GC43821 Hexadecanamide

    NSC 3327, Palmitamide, Palmitic Amide, Palmitoyl Amide

     Hexadecanamide is a primary fatty acid amide that is derived from palmitic acid (C16:0) and belongs to a class of important cell signaling lipids. Hexadecanamide Chemical Structure
  49. GC91946 HexylHIBO (hydrobromide)

    Hexylhomoibotenic Acid

     HexylHIBO (hydrobromide) est un antagoniste des récepteurs métabotropes du groupe I au glutamate (mGluRs; Kbs = 140 et 110 μM pour mGluR1α et mGluR5a, respectivement). HexylHIBO (hydrobromide) Chemical Structure
  50. GC39293 ICA-27243 ICA-27243 est un ouvreur de canal potassique KCNQ2/Q3 sélectif, puissant et actif par voie orale avec une CE50 de 0,38 μM. ICA-27243 Chemical Structure
  51. GC48752 Isothipendyl (hydrochloride)

    NSC 169186

     An antihistamine Isothipendyl (hydrochloride) Chemical Structure
  52. GC40951 L-Allylglycine La L-allylglycine est un dérivé peptidique. L-Allylglycine Chemical Structure
  53. GC47563 L-Glutamic Acid (ammonium salt)

    Glutamic Acid

     An excitatory neurotransmitter L-Glutamic Acid (ammonium salt) Chemical Structure
  54. GC49782 L-Phenylalanine-13C6

    (-)-Phenylalanine-13C6

     L-Phénylalanine-13C6 ((S)-2-Amino-3-phénylpropionique acide-13C6) est la L-Phénylalanine marquée au 13C. L-Phenylalanine-13C6 Chemical Structure
  55. GC49538 Lamotrigine N2-oxide

    LTG N2-oxide

     A metabolite of lamotrigine Lamotrigine N2-oxide Chemical Structure
  56. GC52020 Lamotrigine-d3

    LTG-d3

     An internal standard for the quantification of lamotrigine Lamotrigine-d3 Chemical Structure
  57. GC40196 Levetiracetam-d6 Levetiracetam-d6 is intended for use as an internal standard for the quantification of levetiracetam by GC- or LC-MS. Levetiracetam-d6 Chemical Structure
  58. GC90597 LY2365109 (hydrochloride)

    Un inhibiteur de GlyT1a

     LY2365109 (hydrochloride) Chemical Structure
  59. GC49319 Mebicar

    Mebikar

     Le tétraméthylglycérol (tétraméthylglycoluril) est une petite molécule qui agit sur le récepteur GABA, avec une activité anti-anxiété. Mebicar Chemical Structure
  60. GC48889 Methazolamide-d6

    L584601-d6

     An internal standard for the quantification of methazolamide Methazolamide-d6 Chemical Structure
  61. GC19926 Methyl malonic acid

    Dimethyl Malonate; Malonic Acid Dimethyl Ester; Methyl Malonate

     Methyl malonic acid Chemical Structure
  62. GC49472 Methylmalonic Acid-d3

    Isosuccinic Acid-d3, Methylmalonate-d3, MMA-d3

     L'acide méthylmalonique-d3 (acide méthylpropanedioÏque-d3) est l'acide méthylmalonique marqué au deutérium. L'acide méthylmalonique (méthylmalonate) est un indicateur de carence en vitamine B-12 dans le cancer. Methylmalonic Acid-d3 Chemical Structure
  63. GC44298 N-acetyl-2,3-dehydro-2-Deoxyneuraminic Acid

    DANA

     L'acide N-acétyl-2,3-déhydro-2-désoxyneuraminique (Neu5Ac2en) est un puissant inhibiteur de la neuraminidase (sialidase). N-acetyl-2,3-dehydro-2-Deoxyneuraminic Acid Chemical Structure
  64. GC49133 N-hydroxy Riluzole A metabolite of riluzole N-hydroxy Riluzole Chemical Structure
  65. GC45991 NCS-382 (sodium salt) A GHB receptor antagonist NCS-382 (sodium salt) Chemical Structure
  66. GC49501 Nirvanol

    rac-N-Desmethyl Mephenytoin, NSC 150466, NSC 33388, Phenylethylhydantoin

     An active metabolite of mephenytoin Nirvanol Chemical Structure
  67. GC52473 NVP-AAM077 An NMDA receptor antagonist NVP-AAM077 Chemical Structure
  68. GC49249 O-Desmethyl Lacosamide A potential impurity found in commercial preparations of lacosamide O-Desmethyl Lacosamide Chemical Structure
  69. GC46195 Oxcarbazepine-d4 L'oxcarbazépine-d4 est une oxcarbazépine marquée au deutérium. Oxcarbazepine-d4 Chemical Structure
  70. GC47866 Palmitoyl Ethanolamide-d5

    Palmidrold5, PEA15,15,16,16,16d5

     A neuropeptide with diverse biological activities Palmitoyl Ethanolamide-d5 Chemical Structure
  71. GC48956 Penicillamine-d3

    D-Penicillamine-d3, β-Thiovaline-d3

     La pénicillamine-d3 (D-(-)-pénicillamine-d3) est la pénicillamine marquée au deutérium. Penicillamine-d3 Chemical Structure
  72. GC48861 Phenytoin-d10

    5,5-Diphenylhydantoin-d10

     An internal standard for the quantification of phenytoin Phenytoin-d10 Chemical Structure
  73. GC18511 Picrotoxin

    Cocculin；Picrotoxin；Picrotin

    Picrotoxin (Cocculin) est un alcaloïde végétal qui agit comme un antagoniste non compétitif des récepteurs GABAA et peut bloquer le canal chlorure de ces récepteurs. Picrotoxin Chemical Structure
  74. GC18707 Pimprinine

    NSC 80793

     Pimprinine is an alkaloid originally isolated from Streptomyces that has diverse biological activities, including anticonvulsant, antiplatelet, and antimicrobial properties. Pimprinine Chemical Structure
  75. GC49192 Piracetam-d6

    UCB-6215-d6

     An internal standard for the quantification of piracetam Piracetam-d6 Chemical Structure
  76. GC49171 Pregabalin Diacid Impurity

    Isobutyl Succinic Acid

     A potential impurity found in commercial preparations of pregabalin Pregabalin Diacid Impurity Chemical Structure
  77. GC44732 Protopine (hydrochloride) Protopine is an alkaloid found in Berberidaceae, Ranunculaceae, Rutaceae, Fumariaceae, and Papaveraceae with diverse biological activities. Protopine (hydrochloride) Chemical Structure
  78. GC52484 Purified Ganglioside Mixture (bovine) (ammonium salt) A mixture of purified bovine gangliosides Purified Ganglioside Mixture (bovine) (ammonium salt) Chemical Structure
  79. GC44842 Riluzole-13C,15N2 Riluzole-13C,15N2 is intended for use as an internal standard for the quantification of riluzole by GC- or LC-MS. Riluzole-13C,15N2 Chemical Structure
  80. GC48895 Rufinamide-15N-d2 An internal standard for the quantification of rufinamide Rufinamide-15N-d2 Chemical Structure
  81. GC52033 S-Methyl-D-penicillamine A metabolite of D-penicillamine S-Methyl-D-penicillamine Chemical Structure
  82. GC49756 Safinamide Acid A potential impurity found in commercial preparations of safinamide Safinamide Acid Chemical Structure
  83. GC90480 Safinamide Metabolite NW 1689

    Une impureté potentielle trouvée dans les préparations commerciales de safinamide.

     Safinamide Metabolite NW 1689 Chemical Structure
  84. GC45557 Safinamide-d4   Safinamide-d4 Chemical Structure
  85. GC45721 Stiripentol-d9 An internal standard for the quantification of stiripentol Stiripentol-d9 Chemical Structure
  86. GC52496 Sulfatide (bovine) (sodium salt)

    Galactosylceramide I3-sulfate, Ganglioside SM4, I3SO3-GalCer, SM4, Sulfated Galactocerebroside, 3-O-Sulfogalactosylceramide

     A mixture of isolated bovine sulfatides Sulfatide (bovine) (sodium salt) Chemical Structure
  87. GC44968 Sulfatides (bovine) (sodium salt) Sulfatides are endogenous sulfoglycolipids with various biological activities in the central and peripheral nervous systems, pancreas, and immune system. Sulfatides (bovine) (sodium salt) Chemical Structure
  88. GC91153 Sulfonadyn-47

    Un inhibiteur de dynamine

     Sulfonadyn-47 Chemical Structure
  89. GC48159 TFB-TBOA (hydrate)

    CF3-Bza-TBOA

     An inhibitor of EAAT1 and EAAT2 TFB-TBOA (hydrate) Chemical Structure
  90. GC45045 Thioperamide (maleate) Le thiopéramide (maléate) (maléate MR-12842) est un puissant pénétrant dans le cerveau disponible par voie orale et un antagoniste sélectif des récepteurs H3 avec un Ki de 4,3 nM pour l'inhibition de la libération de [3H]histamine. Thioperamide (maleate) Chemical Structure
  91. GC48178 Tiagabine-d6 (hydrochloride) An internal standard for the quantification of tiagabine Tiagabine-d6 (hydrochloride) Chemical Structure
  92. GC45137 Valproic Acid Acyl-D-Glucuronide

    Valproic Acid Gluclonide

     Valproic acid acyl-D-glucuronide is the major urinary metabolite of valproic acid. Valproic Acid Acyl-D-Glucuronide Chemical Structure
  93. GC48248 Vigabatrin-13C-d2 (hydrochloride)

    γ-Vinyl GABA-13C-d2

     A neuropeptide with diverse biological activities Vigabatrin-13C-d2 (hydrochloride) Chemical Structure
  94. GC48262 YM-90K (hydrochloride hydrate) A neuropeptide with diverse biological activities YM-90K (hydrochloride hydrate) Chemical Structure
  95. GC45802 Zonisamide-13C2,15N An internal standard for the quantification of zonisamide Zonisamide-13C2,15N Chemical Structure

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