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Home >> Signaling Pathways >> Neuroscience >> Seizure Disorders

Seizure Disorders

Products for  Seizure Disorders

  1. Cat.No. Product Name Information
  2. GC49140 α-Conotoxin ImI (trifluoroacetate salt) A conotoxin and an antagonist of α7 nAChRs α-Conotoxin ImI (trifluoroacetate salt) Chemical Structure
  3. GC49865 γ-D-Glutamylglycine (trifluoroacetate salt) An excitatory amino acid antagonist γ-D-Glutamylglycine (trifluoroacetate salt) Chemical Structure
  4. GC45244 (-)-(α)-Kainic Acid (hydrate) A potent central nervous system stimulant for induction of seizures (-)-(α)-Kainic Acid (hydrate) Chemical Structure
  5. GC40286 (E,Z)-2-propyl-2-Pentenoic Acid (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
  6. GC45964 (S)-3-N-Cbz-amino-succinimide An anticonvulsant (S)-3-N-Cbz-amino-succinimide Chemical Structure
  7. GC18596 (±)-2-propyl-4-Pentenoic Acid

    (±)-2-propyl-4-Pentenoic acid (4-ene VPA) is a major metabolite of valproic acid .

     (±)-2-propyl-4-Pentenoic Acid Chemical Structure
  8. GC45698 1,2,3-Triheptanoyl-rac-glycerol 1,2,3-Triheptanoyl-rac-glycerol (Propane-1,2,3-triyl triheptanoate) is a synthetic medium-chain triglyceride (MCT) consisting of three odd-chain 7-carbon (heptanoate) fatty acids on a glycerol backbone. 1,2,3-Triheptanoyl-rac-glycerol Chemical Structure
  9. GC46009 1,2,3-Trioctanoyl-rac-glycerol-13C3 An internal standard for the quantification of 1,2,3-trioctanoyl glycerol-13C3 1,2,3-Trioctanoyl-rac-glycerol-13C3 Chemical Structure
  10. GC49861 1-Carboxycyclohexaneacetic Acid A potential impurity in commercial preparations of gabapentin 1-Carboxycyclohexaneacetic Acid Chemical Structure
  11. GC49820 10,11-dihydro-10,11-dihydroxy Carbamazepine A metabolite of carbamazepine and oxcarbazepine 10,11-dihydro-10,11-dihydroxy Carbamazepine Chemical Structure
  12. GC18783 13,14-dihydro-15-keto Prostaglandin E1 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
  13. GC46505 2-(Isopentylamino)naphthalene-1,4-dione A vitamin K analog 2-(Isopentylamino)naphthalene-1,4-dione Chemical Structure
  14. GC46557 3,4-Dihydroquinolin-2(1H)-one A building block 3,4-Dihydroquinolin-2(1H)-one Chemical Structure
  15. GC49752 4,5-Desisopropylidene Topiramate An inactive metabolite of topiramate 4,5-Desisopropylidene Topiramate Chemical Structure
  16. GC46675 4-Phenyl-2-pyrrolidinone A precursor and synthetic intermediate 4-Phenyl-2-pyrrolidinone Chemical Structure
  17. GC46715 5α,6β-Dihydroxycholestanol-d7 An internal standard for the quantification of 5α,6β-dihydroxycholestanol 5α,6β-Dihydroxycholestanol-d7 Chemical Structure
  18. GC48843 5α-Androst-16-en-3α-ol A pheromone with diverse biological activities 5α-Androst-16-en-3α-ol Chemical Structure
  19. GC42553 5-hydroxy-Nω-methyl Tryptamine (oxalate)

    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
  20. GC18176 5α,6β-Dihydroxycholestanol 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
  21. GC40848 Aspalatone 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
  22. GC42881 Avermectin B1a aglycone Avermectin B1a aglycone is an aglycone form of the anthelmintic and insecticide avermectin B1a. Avermectin B1a aglycone Chemical Structure
  23. GC49111 Carbamazepine 10,11-epoxide An active metabolite of carbamazepine Carbamazepine 10,11-epoxide Chemical Structure
  24. GC48886 Carbamazepine-d10 An internal standard for the quantification of carbamazepine Carbamazepine-d10 Chemical Structure
  25. GC18505 Carisbamate Carisbamate (RWJ-333369) is an orally active neuromodulator. Carisbamate Chemical Structure
  26. GC49767 CYM 2503 A GAL2 receptor positive allosteric modulator CYM 2503 Chemical Structure
  27. GC43391 Decanoic Acid (sodium salt) Decanoic acid is a saturated medium-chain fatty acid that contains 10 carbons. Decanoic Acid (sodium salt) Chemical Structure
  28. GC45815 Decanoic Acid-d19 An internal standard for the quantification of decanoic acid Decanoic Acid-d19 Chemical Structure
  29. GC46127 Decanoic Acid-d2 An internal standard for the quantification of decanoic acid Decanoic Acid-d2 Chemical Structure
  30. GC45722 Decanoic Acid-d3 An internal standard for the quantification of decanoic acid Decanoic Acid-d3 Chemical Structure
  31. GC49242 Descarbonyl Lacosamide A potential impurity found in commercial preparations of lacosamide Descarbonyl Lacosamide Chemical Structure
  32. GC47315 Ethosuximide-d5 An internal standard for the quantification of ethosuximide Ethosuximide-d5 Chemical Structure
  33. GC18399 Ethotoin Ethotoin is a hydantoin anticonvulsant. Ethotoin Chemical Structure
  34. GC47332 Felbamate-d4 An internal standard for the quantification of felbamate Felbamate-d4 Chemical Structure
  35. GC18336 Gabaculine (hydrochloride) An irreversible inhibitor of GABA-T Gabaculine (hydrochloride) Chemical Structure
  36. GC47388 Gabapentin-d4 An internal standard for the quantification of gabapentin Gabapentin-d4 Chemical Structure
  37. GC47390 Galnon (trifluoroacetate salt) A galanin receptor agonist Galnon (trifluoroacetate salt) Chemical Structure
  38. GC49255 GYKI 52466 (hydrochloride) An allosteric AMPA receptor antagonist GYKI 52466 (hydrochloride) Chemical Structure
  39. GC43821 Hexadecanamide 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
  40. GC48752 Isothipendyl (hydrochloride) An antihistamine Isothipendyl (hydrochloride) Chemical Structure
  41. GC40951 L-Allylglycine L-Allylglycine is a peptide derivative. L-Allylglycine Chemical Structure
  42. GC47563 L-Glutamic Acid (ammonium salt) An excitatory neurotransmitter L-Glutamic Acid (ammonium salt) Chemical Structure
  43. GC49782 L-Phenylalanine-13C6 L-Phenylalanine-13C6 Chemical Structure
  44. GC49538 Lamotrigine N2-oxide A metabolite of lamotrigine Lamotrigine N2-oxide Chemical Structure
  45. GC52020 Lamotrigine-d3 An internal standard for the quantification of lamotrigine Lamotrigine-d3 Chemical Structure
  46. 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
  47. GC49319 Mebicar Tetramethylglycerol (Tetramethylglycoluril) is a small molecule that acts on GABA Receptor, with anti-anxiety activity. Mebicar Chemical Structure
  48. GC48889 Methazolamide-d6 An internal standard for the quantification of methazolamide Methazolamide-d6 Chemical Structure
  49. GC49472 Methylmalonic Acid-d3 Methylmalonic acid-d3 (Methylpropanedioic acid-d3) is the deuterium labeled Methylmalonic acid. Methylmalonic acid (Methylmalonate) is an indicator of Vitamin B-12 deficiency in cancer. Methylmalonic Acid-d3 Chemical Structure
  50. GC44298 N-acetyl-2,3-dehydro-2-Deoxyneuraminic Acid N-acetyl-2,3-dehydro-2-Deoxyneuraminic Acid (Neu5Ac2en) is a potent neuraminidase (sialidase) inhibitor. N-acetyl-2,3-dehydro-2-Deoxyneuraminic Acid Chemical Structure
  51. GC49133 N-hydroxy Riluzole A metabolite of riluzole N-hydroxy Riluzole Chemical Structure
  52. GC45991 NCS-382 (sodium salt) A GHB receptor antagonist NCS-382 (sodium salt) Chemical Structure
  53. GC49501 Nirvanol An active metabolite of mephenytoin Nirvanol Chemical Structure
  54. GC52473 NVP-AAM077 An NMDA receptor antagonist NVP-AAM077 Chemical Structure
  55. GC49249 O-Desmethyl Lacosamide A potential impurity found in commercial preparations of lacosamide O-Desmethyl Lacosamide Chemical Structure
  56. GC46195 Oxcarbazepine-d4 Oxcarbazepine-d4 is deuterium labeled Oxcarbazepine. Oxcarbazepine-d4 Chemical Structure
  57. GC48861 Phenytoin-d10 An internal standard for the quantification of phenytoin Phenytoin-d10 Chemical Structure
  58. GC18707 Pimprinine Pimprinine is an alkaloid originally isolated from Streptomyces that has diverse biological activities, including anticonvulsant, antiplatelet, and antimicrobial properties. Pimprinine Chemical Structure
  59. GC49192 Piracetam-d6 An internal standard for the quantification of piracetam Piracetam-d6 Chemical Structure
  60. GC49171 Pregabalin Diacid Impurity A potential impurity found in commercial preparations of pregabalin Pregabalin Diacid Impurity Chemical Structure
  61. GC44732 Protopine (hydrochloride) Protopine is an alkaloid found in Berberidaceae, Ranunculaceae, Rutaceae, Fumariaceae, and Papaveraceae with diverse biological activities. Protopine (hydrochloride) Chemical Structure
  62. GC52484 Purified Ganglioside Mixture (bovine) (ammonium salt) A mixture of purified bovine gangliosides Purified Ganglioside Mixture (bovine) (ammonium salt) Chemical Structure
  63. 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
  64. GC48895 Rufinamide-15N-d2 An internal standard for the quantification of rufinamide Rufinamide-15N-d2 Chemical Structure
  65. GC52033 S-Methyl-D-penicillamine A metabolite of D-penicillamine S-Methyl-D-penicillamine Chemical Structure
  66. GC49756 Safinamide Acid A potential impurity found in commercial preparations of safinamide Safinamide Acid Chemical Structure
  67. GC45721 Stiripentol-d9 An internal standard for the quantification of stiripentol Stiripentol-d9 Chemical Structure
  68. GC52496 Sulfatide (bovine) (sodium salt) A mixture of isolated bovine sulfatides Sulfatide (bovine) (sodium salt) Chemical Structure
  69. 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
  70. GC48159 TFB-TBOA (hydrate) An inhibitor of EAAT1 and EAAT2 TFB-TBOA (hydrate) Chemical Structure
  71. GC45045 Thioperamide (maleate)

    Thioperamide (maleate) is a selective histamine H3 receptor antagonist that crosses the blood-brain barrier.

     Thioperamide (maleate) Chemical Structure
  72. GC48178 Tiagabine-d6 (hydrochloride) An internal standard for the quantification of tiagabine Tiagabine-d6 (hydrochloride) Chemical Structure
  73. GC45137 Valproic Acid Acyl-D-Glucuronide Valproic acid acyl-D-glucuronide is the major urinary metabolite of valproic acid. Valproic Acid Acyl-D-Glucuronide Chemical Structure
  74. GC45802 Zonisamide-13C2,15N An internal standard for the quantification of zonisamide Zonisamide-13C2,15N Chemical Structure

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