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Home >> 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. Product Name Information
  2. GC63267 α-​Chaconine α-​Chaconine Chemical Structure
  3. GC40262 α-Humulene α-Humulene is a sesquiterpene that has been found in C. α-Humulene Chemical Structure
  4. GC41499 α-Phellandrene α-Phellandrene is a cyclic monoterpene that has been found in various plants, including Cannabis, and has diverse biological activities. α-Phellandrene Chemical Structure
  5. GC10873 α-Spinasterol TRPV1 antagonist α-Spinasterol Chemical Structure
  6. GC63615 α-Thujone α-Thujone Chemical Structure
  7. GC49467 β-Aescin A triterpenoid saponin with diverse biological activities β-Aescin Chemical Structure
  8. GC63273 β-Amyloid (1-14),mouse,rat β-Amyloid (1-14),mouse,rat Chemical Structure
  9. GC63274 β-Amyloid (1-42), (rat/mouse) (TFA) β-Amyloid (1-42), (rat/mouse) (TFA) Chemical Structure
  10. GC37984 β-Amyloid (1-42), rat β-Amyloid (1-42), rat Chemical Structure
  11. GC61394 β-Amyloid (1-42), rat TFA β-Amyloid (1-42), rat TFA Chemical Structure
  12. GC37991 β-Amyloid 15-21 β-Amyloid 15-21 Chemical Structure
  13. GC34944 β-CGRP, human TFA β-CGRP, human TFA Chemical Structure
  14. GC41623 β-Elemonic Acid β-Elemonic acid is a triterpene isolated from Boswellia (Burseraceae) that exhibits anticancer activity. β-Elemonic Acid Chemical Structure
  15. GC45234 β-Endorphin (1-27) (human) (trifluoroacetate salt) β-Endorphin (1-27) is an endogenous peptide that binds to μ-, δ-, and κ-opioid receptors (Kis = 5.31, 6.17, and 39.82 nM, respectively, in COS-1 cells expressing rat receptors). β-Endorphin (1-27) (human) (trifluoroacetate salt) Chemical Structure
  16. GC45236 β-Endorphin (rat) β-Endorphin (β-EP) is an endogenous opioid neuropeptide with diverse biological activities. β-Endorphin (rat) Chemical Structure
  17. GC40105 βARK1 Inhibitor βARK1 inhibitor is an inhibitor of G protein-coupled receptor kinase 2/β-adrenergic receptor kinase 1 (GRK2/βARK1; IC50 = 126 μM). βARK1 Inhibitor Chemical Structure
  18. GC38010 γ-Aminobutyric acid γ-Aminobutyric acid Chemical Structure
  19. GC10426 α-Bungarotoxin α7 nAChR antagonist α-Bungarotoxin Chemical Structure
  20. GC10872 α-Conotoxin AuIB Selective antagonist of α3β4 nicotinic acetylcholine receptors α-Conotoxin AuIB Chemical Structure
  21. GC13644 α-Conotoxin EI Selective antagonist of neuromuscular nicotinic receptors α1β1γδ α-Conotoxin EI Chemical Structure
  22. GC14353 α-Conotoxin ImI Nicotinic receptor antagonist α-Conotoxin ImI Chemical Structure
  23. GC14296 α-Conotoxin PIA Selective antagonist of α6-containing nicotinic receptors α-Conotoxin PIA Chemical Structure
  24. GC10368 α-Conotoxin PnIA Selective antagonist of α3β2 nAChR receptors α-Conotoxin PnIA Chemical Structure
  25. GC11577 α-Methyl-5-hydroxytryptamine maleate 5-HT2B receptor agonist α-Methyl-5-hydroxytryptamine maleate Chemical Structure
  26. GC34242 β-Amyloid (1-42), rat TFA β-Amyloid (1-42), rat TFA Chemical Structure
  27. GC31146 β-Amyloid (10-35), amide β-Amyloid (10-35), amide Chemical Structure
  28. GC31129 β-Amyloid 1-16 (Amyloid β-Protein (1-16)) β-Amyloid 1-16 (Amyloid β-Protein (1-16)) Chemical Structure
  29. GC31171 β-Amyloid 1-28 (Amyloid β-Protein (1-28)) β-Amyloid 1-28 (Amyloid β-Protein (1-28)) Chemical Structure
  30. GC30325 β-Amyloid 22-35 (Amyloid β-Protein (22-35)) β-Amyloid 22-35 (Amyloid β-Protein (22-35)) Chemical Structure
  31. GC31137 β-Amyloid 29-40 (Amyloid beta-protein(29-40)) β-Amyloid 29-40 (Amyloid beta-protein(29-40)) Chemical Structure
  32. GC31179 β-Amyloid 31-35 β-Amyloid 31-35 Chemical Structure
  33. GC11449 β-CCB benzodiazepine receptor ligand β-CCB Chemical Structure
  34. GC33595 β-CGRP, human (Human β-CGRP) β-CGRP, human (Human β-CGRP) Chemical Structure
  35. GC18033 γDGG glutamate receptor antagonist γDGG Chemical Structure
  36. GC41657 (±)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene (hydrobromide) (±)-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). (±)-2-Amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene (hydrobromide) Chemical Structure
  37. GC41658 (±)-2-hydroxy Ibuprofen (±)-2-hydroxy Ibuprofen is a metabolite of ibuprofen . (±)-2-hydroxy Ibuprofen Chemical Structure
  38. GC62726 (±)-Amiflamine (±)-Amiflamine Chemical Structure
  39. GC12774 (±)-Anatoxin A fumarate nicotinic agonist (±)-Anatoxin A fumarate Chemical Structure
  40. GC60394 (±)-Duloxetine hydrochloride (±)-Duloxetine hydrochloride Chemical Structure
  41. GC14410 (±)-Epibatidine nicotinic agonist (±)-Epibatidine Chemical Structure
  42. GC49515 (±)-Ibuprofen-d3 (sodium salt) An internal standard for the quantification of (±)-ibuprofen (±)-Ibuprofen-d3 (sodium salt) Chemical Structure
  43. GC45278 (±)-Ketoprofen-d3   (±)-Ketoprofen-d3 Chemical Structure
  44. GC12699 (±)-LY 395756 ligand for mGlu2 and mGlu3 receptor (±)-LY 395756 Chemical Structure
  45. GC16735 (±)-McN 5652 5-HT uptake inhibitor (±)-McN 5652 Chemical Structure
  46. GC14834 (±)-Nipecotic acid GABA uptake inhibitor (±)-Nipecotic acid Chemical Structure
  47. GC41676 (±)-Nornicotine (±)-Nornicotine is a metabolite of nicotine that acts as a neuronal nicotinic acetylcholine receptor (nAChR) agonist. (±)-Nornicotine Chemical Structure
  48. GC49482 (±)-Nornicotine-d4 An internal standard for the quantification of (±)-nornicotine (±)-Nornicotine-d4 Chemical Structure
  49. GC12394 (±)-trans-ACPD

    metabotropic glutamate receptors agonist

     (±)-trans-ACPD Chemical Structure
  50. GC11128 (±)-Vesamicol hydrochloride acetylcholine transport inhibitor (±)-Vesamicol hydrochloride Chemical Structure
  51. GC41685 (±)-WIN 55,212 (mesylate) (±)-WIN 55,212-2 is a potent aminoalkylindole cannabinoid (CB) receptor agonist with a Ki value of 62.3 and 3.3 nM for human recombinant central cannabinoid (CB1) and peripheral cannabinoid (CB2) receptors, respectively. (±)-WIN 55,212 (mesylate) Chemical Structure
  52. GC41213 (±)10-HDHA

    (±)10-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.

     (±)10-HDHA Chemical Structure
  53. GC41214 (±)11-HDHA (±)11-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)11-HDHA Chemical Structure
  54. GC40467 (±)11-HETE (±)11-HETE is one of the six monohydroxy fatty acids produced by the non-enzymatic oxidation of arachidonic acid. (±)11-HETE Chemical Structure
  55. GC40802 (±)12(13)-DiHOME

    (±)12(13)-DiHOME is the diol form of (±)12(13)-EpOME, a cytochrome P450-derived epoxide of linoleic acid also known as isoleukotoxin.

     (±)12(13)-DiHOME Chemical Structure
  56. GC41191 (±)13(14)-EpDPA Cytochrome P450 metabolism of polyunsaturated fatty acids produces numerous bioactive epoxide regioisomers. (±)13(14)-EpDPA Chemical Structure
  57. GC41192 (±)13-HDHA (±)13-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)13-HDHA Chemical Structure
  58. GC41193 (±)14-HDHA (±)14-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)14-HDHA Chemical Structure
  59. GC41194 (±)16(17)-EpDPA

    EDHF (endothelium-derived hyperpolarizing factor) is an unidentified mediator released from vascular endothelial cells in response to acetylcholine and bradykinin which is distinct from the NOS- (nitric oxide) and COX-derived (prostacyclin) vasodilators.

     (±)16(17)-EpDPA Chemical Structure
  60. GC41196 (±)16-HDHA (±)16-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)16-HDHA Chemical Structure
  61. GC41197 (±)17-HDHA (±)17-HDHA is an autoxidation product of docosahexaenoic acid in vitro. (±)17-HDHA Chemical Structure
  62. GC41199 (±)19(20)-EpDPA EDHF (endothelium-derived hyperpolarizing factor) is an unidentified mediator released from vascular endothelial cells in response to acetylcholine and bradykinin which is distinct from the NOS- (nitric oxide) and COX-derived (prostacyclin) vasodilators. (±)19(20)-EpDPA Chemical Structure
  63. GC41202 (±)4-HDHA (±)4-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)4-HDHA Chemical Structure
  64. GC41203 (±)7(8)-EpDPA Docosahexaenoic acid is the most abundant ω-3 fatty acid in neural tissues, especially in the brain and retina. (±)7(8)-EpDPA Chemical Structure
  65. GC41204 (±)7-HDHA

    (±)7-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro.

     (±)7-HDHA Chemical Structure
  66. GC41205 (±)8-HDHA (±)8-HDHA is an autoxidation product of docosahexaenoic acid (DHA) in vitro. (±)8-HDHA Chemical Structure
  67. GC14400 (±)-Huperzine A AChE inhibitor (±)-Huperzine A Chemical Structure
  68. GC33544 (±)-Methotrimeprazine (D6) (dl-Methotrimeprazine D6) (±)-Methotrimeprazine (D6) (dl-Methotrimeprazine D6) Chemical Structure
  69. GC31026 (±)-Tazifylline (±)-Tazifylline Chemical Structure
  70. GN10155 (+)- Corydaline Extracted from Corydalis yanhusuo W.T. Wang tubers;Store the product in sealed, cool and dry condition (+)- Corydaline Chemical Structure
  71. GC13156 (+)-AJ 76 hydrochloride Dopamine receptor antagonist (+)-AJ 76 hydrochloride Chemical Structure
  72. GC12432 (+)-Anabasine hydrochloride neuronal nicotinic ACh receptor partial agonist (+)-Anabasine hydrochloride Chemical Structure
  73. GN10745 (+)-Bicuculline GABAA receptor antagonist,competitve and classical (+)-Bicuculline Chemical Structure
  74. GC34954 (+)-Borneol (+)-Borneol Chemical Structure
  75. GN10605 (+)-Catechin hydrate Antioxidant flavonoid with various bioactivities (+)-Catechin hydrate Chemical Structure
  76. GC34957 (+)-Cevimeline hydrochloride hemihydrate (+)-Cevimeline hydrochloride hemihydrate Chemical Structure
  77. GN10654 (+)-Corynoline Extracted from corydalis sheareri S. Moore;Store the product in sealed,cool and dry condition (+)-Corynoline Chemical Structure
  78. GC45263 (+)-D-threo-PDMP (hydrochloride) (+)-D-threo-PDMP is a ceramide analog and is one of the four possible stereoisomers of PDMP. (+)-D-threo-PDMP (hydrochloride) Chemical Structure
  79. GC30933 (+)-Kavain (+)-Kavain Chemical Structure
  80. GC10736 (+)-Muscarine iodide Muscarinic acetylcholine receptor agonist (+)-Muscarine iodide Chemical Structure
  81. GC30848 (+)-PD 128907 hydrochloride (+)-PD 128907 hydrochloride Chemical Structure
  82. GC34959 (+)-Sparteine (+)-Sparteine Chemical Structure
  83. GC11062 (+)-Tubocurarine chloride nicotinic acetylcholine receptor antagonist (+)-Tubocurarine chloride Chemical Structure
  84. GC12870 (+)-UH 232 maleate D2 antagonist (+)-UH 232 maleate Chemical Structure
  85. GC11049 (+/-)-Sulfinpyrazone platelet COX inhibitor (+/-)-Sulfinpyrazone Chemical Structure
  86. GC38677 (-)-α-Pinene (-)-α-Pinene Chemical Structure
  87. GC45244 (-)-(α)-Kainic Acid (hydrate) A potent central nervous system stimulant for induction of seizures (-)-(α)-Kainic Acid (hydrate) Chemical Structure
  88. GC31084 (-)-(S)-B-973B (-)-(S)-B-973B Chemical Structure
  89. GC10065 (-)-Bicuculline methiodide GABAA receptor antagonist (-)-Bicuculline methiodide Chemical Structure
  90. GC16857 (-)-Bicuculline methobromide GABAA antagonist (-)-Bicuculline methobromide Chemical Structure
  91. GC15636 (-)-Bicuculline methochloride GABAA antagonist (-)-Bicuculline methochloride Chemical Structure
  92. GC40842 (-)-Catechin (-)-Catechin is a diastereoisomer of catechin having a trans 2S,3R configuration at the chiral center. (-)-Catechin Chemical Structure
  93. GC32957 (-)-Catechin gallate ((-)-Catechin 3-gallate) (-)-Catechin gallate ((-)-Catechin 3-gallate) Chemical Structure
  94. GC17470 (-)-Cotinine α3/α6β2 nAChR activator (-)-Cotinine Chemical Structure
  95. GC18343 (-)-CP 55,940 (-)-CP 55,940 is a potent and non-selective cannabinoid (CB) receptor agonist with Ki values of 0.5 to 5 and 0.69 to 2.8 nM for CB1 and CB2 receptors, respectively. (-)-CP 55,940 Chemical Structure
  96. GC16081 (-)-epicatechin inducer of pancreatic β-cell regeneration (-)-epicatechin Chemical Structure
  97. GC10603 (-)-epicatechin gallate major catechin in green tea (-)-epicatechin gallate Chemical Structure
  98. GC11965 (-)-Huperzine A NMDA receptor antagonist/AChE inhibitor (-)-Huperzine A Chemical Structure
  99. GC34949 (-)-Isocorypalmine (-)-Isocorypalmine Chemical Structure
  100. GC45250 (-)-L-threo-PDMP (hydrochloride) (-)-L-threo-PDMP is an enhancer of ganglioside biosynthesis. (-)-L-threo-PDMP (hydrochloride) Chemical Structure
  101. GC14157 (-)-Lobeline hydrochloride nicotinic receptor partial agonist (-)-Lobeline hydrochloride Chemical Structure

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