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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).

Products for  Neuroscience

  1. Cat.No. Product Name Information
  2. GC68438 AMPA receptor modulator-3 AMPA receptor modulator-3  Chemical Structure
  3. GC68423 Indomethacin-d4 Methyl Ester Indomethacin-d4 Methyl Ester  Chemical Structure
  4. GC68422 Choline-d4 chloride Choline-d4 chloride  Chemical Structure
  5. GC68420 Propionylpromazine-d6 hydrochloride Propionylpromazine-d6 hydrochloride  Chemical Structure
  6. GC68410 (S)-Mirtazapine-d3 (S)-Mirtazapine-d3  Chemical Structure
  7. GC68409 Cetirizine D8 Cetirizine D8  Chemical Structure
  8. GC68383 (R)-Preclamol (R)-Preclamol  Chemical Structure
  9. GC68377 OAB-14 OAB-14  Chemical Structure
  10. GC68364 Flibanserin-d4-1 Flibanserin-d4-1  Chemical Structure
  11. GC68363 SEN177 SEN177  Chemical Structure
  12. GC68335 N-Demethyl MK-6884 N-Demethyl MK-6884  Chemical Structure
  13. GC68330 Histamine-α,α,β,β-d4 dihydrochloride Histamine-α,α,β,β-d4 dihydrochloride  Chemical Structure
  14. GC68328 3-Hydroxy agomelatine-d3 3-Hydroxy agomelatine-d3  Chemical Structure
  15. GC68326 Ipratropium-d3 bromide Ipratropium-d3 bromide  Chemical Structure
  16. GC68323 Flurbiprofen-d5 Flurbiprofen-d5  Chemical Structure
  17. GC68307 Fluphenazine-d8 dihydrochloride Fluphenazine-d8 dihydrochloride  Chemical Structure
  18. GC68299 Simtuzumab Simtuzumab  Chemical Structure
  19. GC68210 (+)-Norfenfluramine (+)-Norfenfluramine  Chemical Structure
  20. GC68206 Propionylpromazine Propionylpromazine  Chemical Structure
  21. GC68016 COX-2-IN-6 COX-2-IN-6  Chemical Structure
  22. GC68014 Seliforant Seliforant  Chemical Structure
  23. GC67996 TPA-023B TPA-023B  Chemical Structure
  24. GC67995 Ketotifen-d3 fumarate Ketotifen-d3 fumarate  Chemical Structure
  25. GC67989 (S)-Mirtazapine (S)-Mirtazapine  Chemical Structure
  26. GC67979 MK-6884 MK-6884  Chemical Structure
  27. GC67944 Cetirizine D4 Cetirizine D4  Chemical Structure
  28. GC67937 (R)-Mirtazapine (R)-Mirtazapine  Chemical Structure
  29. GC67923 Renzapride Renzapride  Chemical Structure
  30. GC67922 Zelquistinel Zelquistinel  Chemical Structure
  31. GC67882 VU6028418 VU6028418  Chemical Structure
  32. GC67752 Pimozide-d4-1 Pimozide-d4-1  Chemical Structure
  33. GC67705 Naxagolide Naxagolide  Chemical Structure
  34. GC52514 Arachidonic Acid-d11 ethyl ester An internal standard for the quantification of arachidonic acid ethyl ester Arachidonic Acid-d11 ethyl ester  Chemical Structure
  35. GC52507 Orexin A amide (bovine, human, mouse, rat) (trifluoroacetate salt) A hypothalamic neuropeptide Orexin A amide (bovine, human, mouse, rat) (trifluoroacetate salt)  Chemical Structure
  36. GC52505 Ganglioside GT1b (bovine) (sodium salt) A sphingolipid Ganglioside GT1b (bovine) (sodium salt)  Chemical Structure
  37. GC52502 Peptide YY (3-36) (trifluoroacetate salt) A satiety hormone Peptide YY (3-36) (trifluoroacetate salt)  Chemical Structure
  38. GC52500 Dynorphin A (trifluoroacetate salt) An endogenous opioid receptor agonist Dynorphin A (trifluoroacetate salt)  Chemical Structure
  39. GC52498 NGB 2904 (hydrochloride) A selective D3 antagonist NGB 2904 (hydrochloride)  Chemical Structure
  40. GC52497 Lactosylceramide (porcine RBC) A sphingolipid Lactosylceramide (porcine RBC)  Chemical Structure
  41. GC52496 Sulfatide (bovine) (sodium salt) A mixture of isolated bovine sulfatides Sulfatide (bovine) (sodium salt)  Chemical Structure
  42. GC52495 AF-353 (hydrochloride) A dual P2X3 and P2X2/3 receptor antagonist AF-353 (hydrochloride)  Chemical Structure
  43. GC52494 β-Endorphin (rat) (trifluoroacetate salt) An opioid neuropeptide β-Endorphin (rat) (trifluoroacetate salt)  Chemical Structure
  44. GC52493 Glucosylceramide (bovine buttermilk) A sphingolipid Glucosylceramide (bovine buttermilk)  Chemical Structure
  45. GC52492 Globotriaosylceramide (hydroxy) (porcine RBC) A sphingolipid Globotriaosylceramide (hydroxy) (porcine RBC)  Chemical Structure
  46. GC52491 Globotriaosylceramide (non-hydroxy) (porcine RBC) A sphingolipid Globotriaosylceramide (non-hydroxy) (porcine RBC)  Chemical Structure
  47. GC52487 Ganglioside GM4 (chicken egg) (ammonium salt) A sphingolipid Ganglioside GM4 (chicken egg) (ammonium salt)  Chemical Structure
  48. GC52486 Ceramide Phosphoethanolamine (bovine) A sphingolipid Ceramide Phosphoethanolamine (bovine)  Chemical Structure
  49. GC52484 Purified Ganglioside Mixture (bovine) (ammonium salt) A mixture of purified bovine gangliosides Purified Ganglioside Mixture (bovine) (ammonium salt)  Chemical Structure
  50. GC52483 Fucosylated Ganglioside GM1 (porcine) (ammonium salt) A sphingolipid Fucosylated Ganglioside GM1 (porcine) (ammonium salt)  Chemical Structure
  51. GC52477 Corynoxine (hydrochloride) An indole alkaloid Corynoxine (hydrochloride)  Chemical Structure
  52. GC52476 Bax Inhibitor Peptide V5 (trifluoroacetate salt) A Bax inhibitor Bax Inhibitor Peptide V5 (trifluoroacetate salt)  Chemical Structure
  53. GC52473 NVP-AAM077 An NMDA receptor antagonist NVP-AAM077  Chemical Structure
  54. GC52453 Orexin A (17-33) (human, mouse, rat, bovine) (trifluoroacetate salt) A peptide orexin receptor 1 agonist Orexin A (17-33) (human, mouse, rat, bovine) (trifluoroacetate salt)  Chemical Structure
  55. GC52449 Spadin (trifluoroacetate salt) An inhibitor of K2P2.1/TREK1 Spadin (trifluoroacetate salt)  Chemical Structure
  56. GC52438 CGRP (8-37) (mouse, rat) (trifluoroacetate salt) A CGRP receptor antagonist CGRP (8-37) (mouse, rat) (trifluoroacetate salt)  Chemical Structure
  57. GC52424 Bradykinin Fragment (1-5) (trifluoroacetate salt) A metabolite of bradykinin Bradykinin Fragment (1-5) (trifluoroacetate salt)  Chemical Structure
  58. GC52421 (±)-10-hydroxy-12(Z)-Octadecenoic Acid-d5 An internal standard for the quantification of (±)-10-hydroxy-12(Z)-octadecenoic acid (±)-10-hydroxy-12(Z)-Octadecenoic Acid-d5  Chemical Structure
  59. GC52419 MOG (35-55) (mouse, rat) (trifluoroacetate salt) An MOG antigen peptide MOG (35-55) (mouse, rat) (trifluoroacetate salt)  Chemical Structure
  60. GC52414 [Ala17]-MCH (trifluoroacetate salt) An MCH-derived peptide and MCH receptor agonist [Ala17]-MCH (trifluoroacetate salt)  Chemical Structure
  61. GC52412 TT-232 (trifluoroacetate salt) A synthetic peptide derivative of somatostatin TT-232 (trifluoroacetate salt)  Chemical Structure
  62. GC52411 Exendin-4 (5-39) amide (trifluoroacetate salt) An antagonist of the GLP-1 receptor Exendin-4 (5-39) amide (trifluoroacetate salt)  Chemical Structure
  63. GC52409 BAM-22P (8-22) (human, mouse, rat, bovine) (trifluoroacetate salt) A neuropeptide and MRGPRX1 agonist BAM-22P (8-22) (human, mouse, rat, bovine) (trifluoroacetate salt)  Chemical Structure
  64. GC52407 BAM-22P (human, mouse, rat, bovine) (trifluoroacetate salt) A neuropeptide BAM-22P (human, mouse, rat, bovine) (trifluoroacetate salt)  Chemical Structure
  65. GC52403 Ivermectin-d2 An internal standard for the quantification of ivermectin Ivermectin-d2  Chemical Structure
  66. GC52399 Norephedrine-d5 (hydrochloride) An internal standard for the quantification of norephedrine Norephedrine-d5 (hydrochloride)  Chemical Structure
  67. GC52391 306-O12B-3 An ionizable cationic lipidoid 306-O12B-3  Chemical Structure
  68. GC52390 Spexin 1 (human, mouse, rat, bovine) (acetate) An endogenous peptide and agonist of GAL2 and GAL3 Spexin 1 (human, mouse, rat, bovine) (acetate)  Chemical Structure
  69. GC52389 Caveolin-1 (82-101) amide (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt) A synthetic peptide fragment of caveolin-1 Caveolin-1 (82-101) amide (human, mouse, rat, porcine, bovine, ovine) (trifluoroacetate salt)  Chemical Structure
  70. GC52388 [D-Lys3]-GHRP-6 (trifluoroacetate salt) An antagonist of GHS-R1a [D-Lys3]-GHRP-6 (trifluoroacetate salt)  Chemical Structure
  71. GC52385 Myelin Basic Protein (85-99) Peptide Antagonist (trifluoroacetate salt) An MBP (85-99) antagonist Myelin Basic Protein (85-99) Peptide Antagonist (trifluoroacetate salt)  Chemical Structure
  72. GC52382 Nogo-66 (1-40) (human, mouse, rat) (trifluoroacetate salt) A peptide fragment of Nogo-A Nogo-66 (1-40) (human, mouse, rat) (trifluoroacetate salt)  Chemical Structure
  73. GC52354 Tertiapin Q (trifluoroacetate salt) A peptide derivative of tertiapin Tertiapin Q (trifluoroacetate salt)  Chemical Structure
  74. GC52342 P4pal10 (trifluoroacetate salt) A PAR4 and FPR2 antagonist and an FFAR2 agonist P4pal10 (trifluoroacetate salt)  Chemical Structure
  75. GC52332 Arimoclomol A co-inducer of heat shock proteins Arimoclomol  Chemical Structure
  76. GC52331 Lactoyl Phenylalanine A secondary metabolite Lactoyl Phenylalanine  Chemical Structure
  77. GC52329 Betamethasone-d5 An internal standard for the quantification of betamethasone Betamethasone-d5  Chemical Structure
  78. GC52328 KYL (trifluoroacetate salt) An EphA4 inhibitor KYL (trifluoroacetate salt)  Chemical Structure
  79. GC52324 3-(3-Hydroxyphenyl)propionic Acid sulfate A metabolite of certain phenols and glycosides 3-(3-Hydroxyphenyl)propionic Acid sulfate  Chemical Structure
  80. GC52323 L-Isoleucine-13C6 An internal standard for the quantification of L-isoleucine L-Isoleucine-13C6  Chemical Structure
  81. GC52310 L-Arginine-13C6 (hydrochloride) An internal standard for the quantification of L-arginine L-Arginine-13C6 (hydrochloride)  Chemical Structure
  82. GC52303 Ethyl Mycophenolate A potential impurity found in commercial preparations of mycophenolate mofetil Ethyl Mycophenolate  Chemical Structure
  83. GC52283 L-Cysteine-15N-d3 An internal standard for the quantification of L-cysteine L-Cysteine-15N-d3  Chemical Structure
  84. GC52278 Creatine Phosphate (sodium salt hydrate) A phosphorylated form of creatine Creatine Phosphate (sodium salt hydrate)  Chemical Structure
  85. GC52274 Y-33075 (hydrochloride) An inhibitor of ROCK2 Y-33075 (hydrochloride)  Chemical Structure
  86. GC52270 Pranoprofen-13C-d3 An internal standard for the quantification of pranoprofen Pranoprofen-13C-d3  Chemical Structure
  87. GC52264 Latanoprost tris(triethylsilyl) ether A precursor in the synthesis of latanoprost Latanoprost tris(triethylsilyl) ether  Chemical Structure
  88. GC52262 Tolterodine Dimer A potential impurity in commercial preparations of tolterodine Tolterodine Dimer  Chemical Structure
  89. GC52251 Imidacloprid Impurity 1 A potential impurity in commercial preparations of imidacloprid Imidacloprid Impurity 1  Chemical Structure
  90. GC52243 Corynantheidine An alkaloid with antinociceptive activity Corynantheidine  Chemical Structure
  91. GC52214 Nicotinamide riboside-d4 (triflate) An internal standard for the quantification of nicotinamide riboside Nicotinamide riboside-d4 (triflate)  Chemical Structure
  92. GC67620 Methacholine bromide Methacholine (Acetyl-β-methylcholine) bromide is a potent muscarinic-3 (M3) agonist. Methacholine bromide acts directly on acetylcholine receptors on smooth muscle causing bronchoconstriction and airway narrowing. Methacholine bromide shows a high sensitivity to identify bronchial hyperresponsiveness (BHR). Methacholine bromide can be used to measure airway hyperresponsiveness (AHR) as a diagnostic aid in the assessment of individuals with asthma-like symptoms and normal resting expiratory flow rates. Methacholine bromide  Chemical Structure
  93. GC66843 L-Homocysteic acid L-Homocysteic acid (L-HCA) is an endogenous excitatory amino acid that acts as a NMDA receptor agonist (EC50: 14 μM). L-Homocysteic acid is neurotoxic, and can be used in the research of neurological disorders. L-Homocysteic acid  Chemical Structure
  94. GC66445 Dimethindene maleate Dimethindene maleate is a selective histamine H1 antagonist with antihistamine effects. Dimethindene maleate can be used for the research of hypersensitivity reactions. Dimethindene maleate  Chemical Structure
  95. GC66431 NCRW0005-F05 NCRW0005-F05 is a potent GPR139 agonist with an IC50 value of 0.21 μM. NCRW0005-F05 can be used to research diabetes, obesity and Parkinson's disease. NCRW0005-F05  Chemical Structure
  96. GC66429 Phenacetin-d5 Phenacetin-d5 (Acetophenetidin-d5) is the deuterium labeled Phenacetin. Phenacetin (Acetophenetidin) is a non-opioid analgesic/antipyretic agent. Phenacetin is a selective COX-3 inhibitor. Phenacetin is used as probe of cytochrome P450 enzymes CYP1A2 in human liver microsomes and in rats. Phenacetin-d5  Chemical Structure
  97. GC66416 β-Amyloid (22-35) (TFA) β-Amyloid 22-35 (Amyloid β-Protein 22-35) TFA, the residues 22-35 fragment ofβ-amyloid protein, has a cytotoxic effect on cultured neurons from the rat hippocampus in serum-free medium. β-Amyloid 22-35 TFA forms aggregates and typical amyloid fibrils resembling those of the β-amyloid protein in neutral buffer solution). β-Amyloid (22-35) (TFA)  Chemical Structure
  98. GC66408 Fremanezumab Fremanezumab (TEV-48125) is a humanized IgG2a monoclonal antibody that selectively and potently binds to calcitonin gene-related peptide (CGRP). CGRP is a 37-amino acid neuropeptide involved in central and peripheral pathophysiological events of migraine. Fremanezumab has the potential for chronic migraine research. Fremanezumab  Chemical Structure
  99. GC66406 Aducanumab Aducanumab (BIIB037), a human monoclonal antibody selective for aggregated forms of amyloid beta (Aβ). Aducanumab shows brain penetration, and can be used for Alzheimer's disease (AD) research. Aducanumab  Chemical Structure
  100. GC66402 Galcanezumab Galcanezumab (LY 2951742) is a humanized IgG4 monoclonal antibody against the CGRP ligand. Galcanezumab can be used for migraine or cluster headaches research. Galcanezumab  Chemical Structure
  101. GC66346 β-Amyloid (42-1), human TFA β-Amyloid (42-1), human TFA is the inactive form of Amyloid β Peptide (1-42). β-Amyloid (42-1), human TFA is a 42-amino acid peptide which plays a key role in the pathogenesis of Alzheimer disease. β-Amyloid (42-1), human TFA  Chemical Structure

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