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Accueil >> Signaling Pathways >> Neuroscience

Neuroscience

Neuroscience

Neuroscience

Neurons communicate with each other, effector organs and sensory organs through the neurotransmitter – receptor pathway at synapses. Neurotransmitters can be divided into 4 major groups: 1. Amino acids (glumate, aspartate, serine, glycine and GABA); 2. Monoamines (norepinephrine, epinephrine, dopamine, histamine, and serotonin); 3. Peptides (opioid peptides, substance P, somatostatin); and 4. Others (acetylcholine, NO, nucleosides).

Targets for  Neuroscience

Products for  Neuroscience

  1. Cat.No. Nom du produit Informations
  2. GC49366 1-Salicylate Glucuronide

    Salicyl Phenolic Glucuronide, Salicylic Acid Phenolic Glucuronide

     A metabolite of salicylic acid and aspirin 1-Salicylate Glucuronide Chemical Structure
  3. GC49088 1-Stearoyl-2-Adrenoyl-sn-glycero-3-PE

    1-Octadecanoyl-2-Docosatetraenoyl-sn-glycero-3-Phosphatidylethanolamine, 1-Octadecanoyl-2-Docosatetraenoyl-sn-glycero-3-Phosphoethanolamine, 1-Octadecanoyl-2-Docosatetraenoyl-sn-glycero-3-PE, PE(18:0/22:4), 1-Stearoyl-2-Docosatraenoyl-sn-glycero-3-PE

     A phospholipid 1-Stearoyl-2-Adrenoyl-sn-glycero-3-PE Chemical Structure
  4. GC42045 1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-PC

    DHA-PC, 18:0/22:6 PC, PC(18:0/22:6(4Z,7Z,10Z,13Z,16Z,19Z)), 1-Stearoyl-2-Docosahexaenoyl-sn-glycero-3-Phosphatidylcholine, 1-Stearoyl-2-Docosahexaenoyl-sn-glycero-3-Phosphocholine

     1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-PC is a phospholipid containing stearic acid and docosahexaenoic acid at the sn-1 and sn-2 positions, respectively. 1-Stearoyl-2-docosahexaenoyl-sn-glycero-3-PC Chemical Structure
  5. GC40176 1-Stearoyl-rac-glycerol

    18:0-MG, MG(18:0/0:0/0:0), 1-Monostearin, NSC 3875

     1-Stearoyl-rac-glycerol is a monoacylglycerol that contains stearic acid at the sn-1 position. 1-Stearoyl-rac-glycerol Chemical Structure
  6. 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
  7. GC13863 10Panx

    10Panx

     A peptide inhibitor of PANX1 10Panx Chemical Structure
  8. GC46412 11β-Prostaglandin F2α-d4

    9α,11βPGF2αd4, 11βPGF2αd4, 11epi PGF2αd4

     An internal standard for the quantification of 11β-PGF F2α 11β-Prostaglandin F2α-d4 Chemical Structure
  9. GC46413 11β-Prostaglandin F2α-d9

    9α,11β-PGF2α-d9, 11β-PGF2α-d9, 11-epi PGF2α-d9

     A neuropeptide with diverse biological activities 11β-Prostaglandin F2α-d9 Chemical Structure
  10. GC18798 11-cis Retinal

    11-cis Retinaldehyde, 11-cis Vitamin A aldehyde

    11-cis Retinal is a chromophore that binds to opsin in the mammalian visual system as an inverse agonist forming the inactive conformation of rhodopsin.

     11-cis Retinal Chemical Structure
  11. GC48821 11-cis Retinol

    11-cis Vitamin A Alcohol

     An isomer of vitamin A 11-cis Retinol Chemical Structure
  12. GC18637 11β-Prostaglandin F2α

    9α,11βPGF2α, 11βPGF2α, 11epi PGF2α

    11β-Prostaglandin F2α (11β-PGF2α) is the primary plasma metabolite of PGD2 in vivo.

     11β-Prostaglandin F2α Chemical Structure
  13. GC49808 12-methyl Tridecanoic Acid

    iso-14:0, iso-C14:0, 12-MTA

     A methylated fatty acid 12-methyl Tridecanoic Acid Chemical Structure
  14. GC41892 13(R),14(R)-epoxy Fluprostenol isopropyl ester

    Epoxy Derivative 1, 13(R),14(R)epoxy Travoprost

     Fluprostenol isopropyl ester is a potent F-series prostaglandin receptor agonist prodrug that finds clinical use as an ocular hypotensive agent for the treatment of glaucoma. 13(R),14(R)-epoxy Fluprostenol isopropyl ester Chemical Structure
  15. GC41894 13(S),14(S)-epoxy Fluprostenol isopropyl ester

    Epoxy Derivative 2, 13(S),14(S)epoxy Travoprost

     Fluprostenol isopropyl ester is a potent F-series prostaglandin receptor agonist prodrug that finds clinical use as an ocular hypotensive agent for the treatment of glaucoma. 13(S),14(S)-epoxy Fluprostenol isopropyl ester Chemical Structure
  16. 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
  17. GC41910 13-Docosenamide

    Armoslip E, cis13Docosenamide, Erucamide

     13-Docosenamide is the amide of docosenoic acid. 13-Docosenamide Chemical Structure
  18. GC41907 13C C16 Sphingomyelin (d18:1/16:0)

    Palmitoyl Sphingomyelin-13C, N-Palmitoyl-D-erythro-Sphingosylphosphorylcholine-13C, SM(d18:1/16:0-13C), Sphingomyelin (d18:1/16:0-13C)

     13C C16 Sphingomyelin is an isotopically enriched form of C16 sphingomyelin with carbon-13 occurring on the fatty acid portion. 13C C16 Sphingomyelin (d18:1/16:0) Chemical Structure
  19. GC41908 13C6 Glucosylsphingosine (d18:1)

    1-β-D-Glucosyl-1,2,3,4,5,6-13C6-sphingosine, 13C6-Glucosylsphingosine

     13C6 Glucosylsphingosine (d18:1) is an isotopically enriched form of 1-β-D-glucosylsphingosine (d18:1) that is intended for use as an internal standard for the quantification of 1-β-D-glucosylsphingosine by GC- or LC-MS. 13C6 Glucosylsphingosine (d18:1) Chemical Structure
  20. GC46437 14-dehydro Zymostenol

    Δ8,14-Cholestandienol, Cholesta-8,14-dien-3β-ol

     A cholesterol precursor 14-dehydro Zymostenol Chemical Structure
  21. GC40988 15(R)-17-phenyl trinor Prostaglandin F2α

    15epi Bimatoprost (free acid), 15(R)Bimatoprost (free acid), 15(R)17phenyl trinor PGF2α

     17-phenyl trinor Prostaglandin F2α N-ethyl amide (17-phenyl trinor PGF2α) is an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug, sold under the Allergan trade name 17-phenyl trinor PGF2α ethyl amide. 15(R)-17-phenyl trinor Prostaglandin F2α Chemical Structure
  22. GC41922 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester

    15epi Bimatoprost isopropyl ester, 15(R)Bimatoprost isopropyl ester, 15(R)17phenyl trinor PGF2α isopropyl ester

     15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester (15(R)-17-phenyl trinor PGF2α isopropyl ester) is the latanoprost-related isomer containing both a double bond at 13,14 and an inverted (β) hydroxyl group at C-15. 15(R)-17-phenyl trinor Prostaglandin F2α isopropyl ester Chemical Structure
  23. GC41093 15(S)-Latanoprost

    15epi Latanoprost

     15(S)-Latanoprost is an analog of latanoprost in which the hydroxyl at carbon 15 is inverted relative to latanoprost. 15(S)-Latanoprost Chemical Structure
  24. GC49036 15-(6-nitroxyhexanoyl)-17-phenyl trinor Prostaglandin F2α

    15-(6-nitroxyhexanoyl)-17-phenyl trinor PGF2α, 15-(6-nitroxyhexanoyl)-Bimatoprost, NCX 470

     A nitric oxide-donating derivative of 17-phenyl trinor prostaglandin F2α 15-(6-nitroxyhexanoyl)-17-phenyl trinor Prostaglandin F2α Chemical Structure
  25. GC41932 15-keto Fluprostenol Fluprostenol is an F-series prostaglandin analog which has been approved for many years as a luteolytic in veterinary animals. 15-keto Fluprostenol Chemical Structure
  26. GC41934 15-keto Latanoprost Le 15-céto latanoprost est un métabolite du latanoprost, qui est un hypotenseur oculaire. 15-keto Latanoprost Chemical Structure
  27. GC40989 15-keto Latanoprost (free acid) 15-keto Latanoprost is a potential metabolite of latanoprost when administered to animals. 15-keto Latanoprost (free acid) Chemical Structure
  28. GC41936 15-keto-17-phenyl trinor Prostaglandin F2α

    15keto17phenyl trinor PGF2α

     Bimatoprost is an F-series prostaglandin (PG) analog which has been approved for use as an ocular hypotensive drug. 15-keto-17-phenyl trinor Prostaglandin F2α Chemical Structure
  29. GC41937 15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide

    15ketoBimatoprost, 17phenyl trinor PGF2α ethyl amide

     Bimatoprost is the Allergan trade name for 17-phenyl trinor prostaglandin F2α ethyl amide (17-phenyl trinor PGF2α ethyl amide), an F-series PG analog which has been approved for use as an ocular hypotensive drug. 15-keto-17-phenyl trinor Prostaglandin F2α ethyl amide Chemical Structure
  30. GC41947 16-phenoxy tetranor Prostaglandin F2α cyclopropyl methyl amide

    16phenoxy tetranor PGF2α cyclopropyl methyl amide

     The actions of many clinical F-series prostaglandins (PGs), including those used for estrous synchronization and for reduction of intraocular pressure (IOP), are mediated through the PGF2α (FP) receptor. 16-phenoxy tetranor Prostaglandin F2α cyclopropyl methyl amide Chemical Structure
  31. GC41948 16-phenoxy tetranor Prostaglandin F2α isopropyl ester

    16phenoxy tetranor PGF2α isopropyl ester

     Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. 16-phenoxy tetranor Prostaglandin F2α isopropyl ester Chemical Structure
  32. GC41949 16-phenoxy tetranor Prostaglandin F2α methyl amide

    16phenoxy tetranor PGF2α methyl amide

     Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. 16-phenoxy tetranor Prostaglandin F2α methyl amide Chemical Structure
  33. GC40961 16-phenoxy tetranor Prostaglandin F2α methyl ester

    16phenoxy tetranor PGF2α

     Prostaglandin F2α (PGF2α) drives luteolysis and smooth muscle contraction by activating the FP receptor. 16-phenoxy tetranor Prostaglandin F2α methyl ester Chemical Structure
  34. GC46451 16F16 A PDI inhibitor 16F16 Chemical Structure
  35. GC91109 17β-Estradiol 3-O-Sulfate (sodium salt)

    Un métabolite inactif de 17β-estradiol.

     17β-Estradiol 3-O-Sulfate (sodium salt) Chemical Structure
  36. GC41207 17(R)-HDHA

    17(R)hydroxy Docosahexaenoic Acid, 17(R)HDoHE

     Resolvins are a group of polyhydroxylated metabolites of docosahexaenoic acid (DHA) found in the inflammatory exudates of aspirin-treated experimental animals. 17(R)-HDHA Chemical Structure
  37. GC41208 17(S)-HDHA

    17(S)hydroxy Docosahexaenoic Acid, 17(S)HDoHE

     17(S)-HDHA is a primary mono-oxygenation product of docosahexaenoic acid in human whole blood, human leukocytes, and mouse brain. 17(S)-HDHA Chemical Structure
  38. GC46048 17(S)-HDHA-d5

    17(S)-hydroxy Docosahexaenoic Acid-d5, 17(S)-HDoHE-d5

     A neuropeptide with diverse biological activities 17(S)-HDHA-d5 Chemical Structure
  39. GC17223 17-PA Le 17-PA est un antagoniste sélectif de la potentialisation des neurostéroÏdes et de la synchronisation directe des récepteurs GABAA . 17-PA Chemical Structure
  40. GC40962 17-phenoxy trinor Prostaglandin F2α

    17phenoxy trinor PGF2α

     17-phenoxy trinor prostaglandin F2α (17-phenoxy trinor PGF2α) is a novel analog of PGF2α. 17-phenoxy trinor Prostaglandin F2α Chemical Structure
  41. GC41960 17-phenoxy trinor Prostaglandin F2α ethyl amide

    17phenoxy trinor PGF2α ethyl amide

     Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. 17-phenoxy trinor Prostaglandin F2α ethyl amide Chemical Structure
  42. GC41961 17-phenoxy trinor Prostaglandin F2α isopropyl ester

    17phenoxyPGF2α isopropyl ester

     The actions of many clinical F-series prostaglandins (PGs), including those used for estrous synchronization and reduction of intraocular pressure (IOP), are mediated through the PGF2α (FP) receptor. 17-phenoxy trinor Prostaglandin F2α isopropyl ester Chemical Structure
  43. GC40990 17-phenyl trinor Prostaglandin F2α

    Bimatoprost (free acid), 17phenyl trinor PGF2α

     17-phenyl trinor Prostaglandin F2α (17-phenyl trinor PGF2α) is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor. 17-phenyl trinor Prostaglandin F2α Chemical Structure
  44. GC41291 17-phenyl trinor Prostaglandin F2α 1,15-lactone

    Bimatoprost free acid 1,15 lactone, 17phenyl trinor PGF2α 1,15lactone

     17-phenyl trinor Prostaglandin F2α (17-phenyl trinor PGF2α) is a metabolically stable analog of PGF2α with potent FP receptor agonist activity and well known intraocular pressure-reducing effects. 17-phenyl trinor Prostaglandin F2α 1,15-lactone Chemical Structure
  45. GC41967 17-phenyl trinor Prostaglandin F2α amide

    Bimatoprost amide, 17phenyl trinor PGF2α amide

     17-phényl trinor Prostaglandine F2α l'amide est un métabolite N-déséthylé du bimatoprost. 17-phenyl trinor Prostaglandin F2α amide Chemical Structure
  46. GC41969 17-phenyl trinor Prostaglandin F2α cyclopropyl amide

    Bimatoprost cyclopropyl amide, 17phenyl trinor PGF2α cyclopropyl amide

     17-phenyl trinor Prostaglandin F2α cyclopropyl amide (17-phenyl trinor PGF2α cyclopropyl amide) is a novel analog of 17-phenyl trinor PGF2α ethyl amide. 17-phenyl trinor Prostaglandin F2α cyclopropyl amide Chemical Structure
  47. GC41970 17-phenyl trinor Prostaglandin F2α cyclopropyl methyl amide

    17phenyl trinor PGF2α cyclopropyl methyl amide

     Prostaglandin F2α (PGF2α) activates the FP receptor, promoting smooth muscle contraction and luteolysis. 17-phenyl trinor Prostaglandin F2α cyclopropyl methyl amide Chemical Structure
  48. GC41971 17-phenyl trinor Prostaglandin F2α diethyl amide

    Bimatoprost diethyl amide, 17phenyl trinor PGF2α diethyl amide, 17pPGF2αNEt2

     17-phenyl trinor Prostaglandin F2α diethyl amide (17-phenyl trinor PGF2α diethyl amide) is an analog of PGF2α in which the C-1 carboxyl group has been modified to an N-diethyl amide. 17-phenyl trinor Prostaglandin F2α diethyl amide Chemical Structure
  49. GC46458 17-phenyl trinor Prostaglandin F2α dimethyl amide

    17-phenyl trinor PGF2α dimethyl amide, Bimatoprost dimethyl amide

     An isomer of 17-phenyl trinor prostaglandin F2α ethyl amide 17-phenyl trinor Prostaglandin F2α dimethyl amide Chemical Structure
  50. GC46459 17-phenyl trinor Prostaglandin F2α ethyl amide-d4

    Bimatoprost-d4, 15(S)-Bimatoprost-d4, 17-phenyl trinor PGF2α ethyl amide-d4

     A neuropeptide with diverse biological activities 17-phenyl trinor Prostaglandin F2α ethyl amide-d4 Chemical Structure
  51. GC46460 17-phenyl trinor Prostaglandin F2α glycinamide

    17-phenyl trinor PGF2α glycinamide

     A neuropeptide with diverse biological activities 17-phenyl trinor Prostaglandin F2α glycinamide Chemical Structure
  52. GC46461 17-phenyl trinor Prostaglandin F2α glycinamide methyl ester

    17-phenyl trinor PGF2α glycinamide methyl ester

     A neuropeptide with diverse biological activities 17-phenyl trinor Prostaglandin F2α glycinamide methyl ester Chemical Structure
  53. GC46462 17-phenyl trinor Prostaglandin F2α isopropyl amide

    17-phenyl trinor PGF2α isopropyl amide

     A neuropeptide with diverse biological activities 17-phenyl trinor Prostaglandin F2α isopropyl amide Chemical Structure
  54. GC41972 17-phenyl trinor Prostaglandin F2α isopropyl ester

    Bimatoprost isopropyl ester, 17phenyl trinor PGF2αiPr, 17phenyl trinor PGF2α isopropyl ester

     17-phenyl trinor PGF2α N-ethyl amide is an F-series prostaglandin analog which has been approved for use as an ocular hypotensive drug, sold under the Allergan trade name Bimatoprost. 17-phenyl trinor Prostaglandin F2α isopropyl ester Chemical Structure
  55. GC41973 17-phenyl trinor Prostaglandin F2α methyl amide

    Bimatoprost methyl amide, Methylamido Dihydro Noralfaprostal, 17phenyl trinor PGF2α methyl amide

     17-phenyl trinor Prostaglandin F2α (17-phenyl trinor PGF2α) is a metabolically stable analog of PGF2α and is a potent agonist for the FP receptor, binding with a relative potency of 756% compared to that of PGF2α. 17-phenyl trinor Prostaglandin F2α methyl amide Chemical Structure
  56. GC40392 17-phenyl trinor Prostaglandin F2α methyl ester

    Bimatoprost methyl ester, 17phenyl trinor PGF2α methyl ester

     17-phényl trinor Prostaglandine F2α l'ester méthylique est une prodrogue du bimatoprost. 17-phenyl trinor Prostaglandin F2α methyl ester Chemical Structure
  57. GC46463 17-phenyl trinor Prostaglandin F2α-d4

    Bimatoprost (free acid)d4, 17phenyl trinor PGF2αd4

     An internal standard for the quantification of bimatoprost (free acid) 17-phenyl trinor Prostaglandin F2α-d4 Chemical Structure
  58. GC41975 17-trifluoromethylphenyl trinor Prostaglandin F2α

    17trifluoromethylphenyl trinor PGF2α

     A number of 17-phenyl trinor prostaglandin F2α (17-phenyl trinor PGF2α) derivatives have been approved for the treatment of glaucoma. 17-trifluoromethylphenyl trinor Prostaglandin F2α Chemical Structure
  59. GC41976 17-trifluoromethylphenyl trinor Prostaglandin F2α ethyl amide

    17trifluoromethylphenyl trinor PGF2α ethyl amide

     Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. 17-trifluoromethylphenyl trinor Prostaglandin F2α ethyl amide Chemical Structure
  60. GC41977 17-trifluoromethylphenyl trinor Prostaglandin F2α isopropyl ester

    17trifluoromethylphenyl trinor PGF2α isopropyl ester

     Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. 17-trifluoromethylphenyl trinor Prostaglandin F2α isopropyl ester Chemical Structure
  61. GC41978 17-trifluoromethylphenyl trinor Prostaglandin F2α methyl ester

    17trifluoromethylphenyl trinor PGF2α methyl ester

     Prostaglandin F2α (PGF2α), acting through the FP receptor, causes smooth muscle contraction and exhibits potent luteolytic activity. 17-trifluoromethylphenyl trinor Prostaglandin F2α methyl ester Chemical Structure
  62. GC46466 17-trifluoromethylphenyl-13,14-dihydro trinor Prostaglandin F2α

    17trifluoromethylphenyl13,14dihydro trinor PGF2α

     A prostaglandin F derivative similar to latanoprost free acid 17-trifluoromethylphenyl-13,14-dihydro trinor Prostaglandin F2α Chemical Structure
  63. GC46478 1a-monohomo-17-phenyl trinor Prostaglandin F2α

    1a-monohomo-17-phenyl trinor PGF2α

     A neuropeptide with diverse biological activities 1a-monohomo-17-phenyl trinor Prostaglandin F2α Chemical Structure
  64. GC90815 2',3'-cyclic NADP+ (sodium salt)

    Un substrat pour CNP

     2',3'-cyclic NADP+ (sodium salt) Chemical Structure
  65. GC70652 2'MeO6MF 2'MeO6MF est un modulateur allostérique positif de la pénétration cérébrale de α2β1γ2l et de tous les Récepteurs GABAA contenant α1. 2'MeO6MF Chemical Structure
  66. GC49823 2′-C-β-Methylguanosine An active nucleoside metabolite of BMS-986094 2′-C-β-Methylguanosine Chemical Structure
  67. GC45321 2',3',5'-Triacetyluridine   2',3',5'-Triacetyluridine Chemical Structure
  68. GC60017 2'-O-Methylisoliquiritigenin La 2'-O-méthylisoliquiritigénine, isolée de l'espèce Arachis, régule À la hausse les voies 5-HT, NE, DA et GABA, mais n'exerce pas d'effet très significatif sur la voie ne NE . 2'-O-Methylisoliquiritigenin Chemical Structure
  69. GC90517 2,2'-Bisnaloxone

    Une impureté potentielle dans les préparations commerciales de naloxone.

     2,2'-Bisnaloxone Chemical Structure
  70. GC42064 2,3-dinor Fluprostenol Fluprostenol is a well-studied, potent analog of PGF2α acting primarily through the FP receptor. 2,3-dinor Fluprostenol Chemical Structure
  71. GC90081 2,3-dinor-8-iso Prostaglandin F1α

    Un métabolite actif de l'acide arachidonique et 8-iso PGF2α.

     2,3-dinor-8-iso Prostaglandin F1α Chemical Structure
  72. GC49671 2,3-Oxidosqualene

    (3R,S)-Oxidosqualene, Squalene 2,3-oxide

     An intermediate in the biosynthesis of sterols 2,3-Oxidosqualene Chemical Structure
  73. GC14752 2,4-Dihydroxyphenylacetyl-L-asparagine glutamate receptors blocker 2,4-Dihydroxyphenylacetyl-L-asparagine Chemical Structure
  74. GC19695 2,8-Quinolinediol 2,8-Quinolinediol Chemical Structure
  75. GC49159 2-(1-Piperazinyl)pyrimidine

    PmP, 1-PP, 1-(2-Pyrimidyl)piperazine

     An α2-AR antagonist and active metabolite of azapirones 2-(1-Piperazinyl)pyrimidine Chemical Structure
  76. GC46505 2-(Isopentylamino)naphthalene-1,4-dione A vitamin K analog 2-(Isopentylamino)naphthalene-1,4-dione Chemical Structure
  77. GC17308 2-3-Pyridinedicarboxylic acid 2-3-Pyridinedicarboxylic acid Chemical Structure
  78. GC49481 2-Aminotetralin

    2-AT, Tetralin-2-amine

     A neuromodulatory agent 2-Aminotetralin Chemical Structure
  79. GC45773 2-chloro-N6-Cyclopentyladenosine (hydrate)

    CCPA

     A neuropeptide with diverse biological activities 2-chloro-N6-Cyclopentyladenosine (hydrate) Chemical Structure
  80. GC14873 2-CMDO Dopamine D2-like receptor antagonist 2-CMDO Chemical Structure
  81. GC40473 2-hydroxy Lignoceric Acid

    Cerebronic Acid

     2-hydroxy Lignoceric acid is an α-hydroxy very long chain fatty acid that is normally present in the mammalian nervous system. 2-hydroxy Lignoceric Acid Chemical Structure
  82. GC11267 2-Hydroxysaclofen Le 2-hydroxysaclofène est un puissant antagoniste des récepteurs de l'acide γ-amino-butyrique-B (GABAB). 2-Hydroxysaclofen Chemical Structure
  83. GC38108 2-Methyl-5-HT La 2-méthyl-5-HT (2-méthyl-5-hydroxytryptamine) est un agoniste puissant et sélectif des récepteurs 5-HT3. 2-Methyl-5-HT Chemical Structure
  84. GC11176 2-Methyl-5-hydroxytryptamine hydrochloride

    2-Methyl-5-hydroxytryptamine hydrochloride; 2-Methylserotonin hydrochloride; 2-Me-HT hydrochloride

     Le chlorhydrate de 2-méthyl-5-hydroxytryptamine (chlorhydrate de 2-méthyl-5-hydroxytryptamine) est un agoniste puissant et sélectif des récepteurs 5-HT3. 2-Methyl-5-hydroxytryptamine hydrochloride Chemical Structure
  85. GC49840 2-Methylbutyrylglycine

    2-MBG, N-sec-Valerylglycine

     A metabolite of isoleucine 2-Methylbutyrylglycine Chemical Structure
  86. GC52170 2-Nitroamino-2-imidazoline

    NSC 25961, NSC 65424, NSC 91792

     2-Nitroamino-2-imidazoline Chemical Structure
  87. GC65195 2-O-Acetyl-20-hydroxyecdysone

    β-Ecdysone 2-acetate

     La 2-O-acétyl-20-hydroxyecdysone, une ecdystérone chez les insectes et les plantes terrestres, inhibe la cytotoxicité induite par l'amyloÏde-β42 (Aβ42). 2-O-Acetyl-20-hydroxyecdysone Chemical Structure
  88. GC11001 2-Pyridylethylamine dihydrochloride

    Histamine H1 receptor agonist

     2-Pyridylethylamine dihydrochloride Chemical Structure
  89. GC14959 2-[1-(4-Piperonyl)piperazinyl]benzothiazole 5-HT4 receptor 2-[1-(4-Piperonyl)piperazinyl]benzothiazole Chemical Structure
  90. GC42085 20-hydroxy N-Arachidonoyl Taurine Arachidonic acid is metabolized by cytochrome P450 (CYP450) 4A ω-hydroxylase to 20-HETE, which acts as a vasoconstrictor in the kidney and brain. 20-hydroxy N-Arachidonoyl Taurine Chemical Structure
  91. GC42087 21-desacetyl Deflazacort

    L-6,485

     21-desacetyl Deflazacort is the active glucocorticoid derived from the prodrug deflazacort. 21-desacetyl Deflazacort Chemical Structure
  92. GC41210 22-HDHA

    22-hydroxy Docosahexaenoic Acid, 22-OH DHA

     22-HDHA is an oxidation product of docosahexaenoic acid. 22-HDHA Chemical Structure
  93. GC40571 24(S),25-epoxy Cholesterol

    24(S)-24,25-EC

    24(S),25-epoxy Cholesterol is an oxysterol and the most abundant oxysterol in mouse ventral midbrain.

     24(S),25-epoxy Cholesterol Chemical Structure
  94. GC41614 24-dehydro Cholesterol

    Desmosterol

    Le 24-déhydrocholestérol est une molécule similaire au cholestérol.

     24-dehydro Cholesterol Chemical Structure
  95. GC46243 24-dehydro Cholesterol-d6

    Desmosterol-d6

     An internal standard for the quantification of 24-dehydro cholesterol 24-dehydro Cholesterol-d6 Chemical Structure
  96. GC33673 24-Hydroxycholesterol Le 24-hydroxycholestérol est un stérol naturel, qui sert de modulateur allostérique positif des récepteurs R du N-méthyl-d-aspartate (NMDA) et d'un puissant activateur des facteurs de transcription LXR. 24-Hydroxycholesterol Chemical Structure
  97. GC18171 25I-NBOMe (hydrochloride)

    2C-I-NBOMe

     A Certified Reference Material 25I-NBOMe (hydrochloride) Chemical Structure
  98. GC31021 2614W94 2614W94 est un inhibiteur sélectif et réversible de la monoamine oxydase-A avec un mécanisme d'inhibition compétitif et IC50 de 5 nM et Ki de 1,6 nM avec la sérotonine comme substrat. 2614W94 Chemical Structure
  99. GC39800 2BAct 2BAct est un activateur eIF2B (facteur d'initiation eucaryote 2B) hautement sélectif et actif par voie orale avec une CE50 de 33 nM. 2BAct Chemical Structure
  100. GC15856 3'-Fluorobenzylspiperone maleate

    ligand for the D2 receptor

     3'-Fluorobenzylspiperone maleate Chemical Structure
  101. GC15606 3α-Bis-(4-fluorophenyl) methoxytropane hydrochloride dopamine uptake and transport inhibitor 3α-Bis-(4-fluorophenyl) methoxytropane hydrochloride Chemical Structure

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