Home >> Signaling Pathways >> Membrane Transporter/Ion Channel

Membrane Transporter/Ion Channel

Products for  Membrane Transporter/Ion Channel

  1. Cat.No. Product Name Information
  2. GC41557 (S)-3'-amino Blebbistatin (S)-3'-amino Blebbistatin is a more stable and less phototoxic form of (-)-blebbistatin, which is a selective cell-permeable inhibitor of non-muscle myosin II ATPases. (S)-3'-amino Blebbistatin  Chemical Structure
  3. GC41484 (S)-3'-hydroxy Blebbistatin (S)-3'-hydroxy Blebbistatin is a more stable and less phototoxic form of (-)-blebbistatin, which is a selective cell-permeable inhibitor of non-muscle myosin II ATPases. (S)-3'-hydroxy Blebbistatin  Chemical Structure
  4. GC17213 (S)-AMPA AMPA agonist (S)-AMPA  Chemical Structure
  5. GC17313 (S)-CPW 399 AMPA agonist,subtype-selective,weakly desensitizing (S)-CPW 399  Chemical Structure
  6. GC41091 (S)-Lansoprazole (S)-Lansoprazole is a proton pump inhibitor that irreversibly inhibits H+/K+-stimulated ATPase pumps in parietal cells (IC50 = 5.2 μM), inhibiting gastric acid secretion and increasing intragastric pH. (S)-Lansoprazole  Chemical Structure
  7. GC60418 (S)-Lercanidipine hydrochloride (S)-Lercanidipine hydrochloride is the S-enantiomer of Lercanidipine hydrochloride. (S)-Lercanidipine hydrochloride  Chemical Structure
  8. GC68476 (S)-Nicardipine (S)-Nicardipine  Chemical Structure
  9. GC41739 (S)-nitro-Blebbistatin (S)-nitro-Blebbistatin is a more stable form of (-)-blebbistatin, which is a selective cell-permeable inhibitor of non-muscle myosin II ATPases. (S)-nitro-Blebbistatin  Chemical Structure
  10. GC15464 (S)-SNAP 5114 GABA uptake inhibitor (S)-SNAP 5114  Chemical Structure
  11. GC60423 (S)-UFR2709 hydrochloride (S)-UFR2709 (hydrochloride) is a competitive nAChR antagonist?and displays higher affinity for α4β2 nAChRs than for α7 nAChRs. (S)-UFR2709 hydrochloride  Chemical Structure
  12. GC60425 (S)-Verapamil D7 hydrochloride (S)-Verapamil D7 hydrochloride ((S)-(-)-Verapamil D7 hydrochloride) is a deuterium labeled (S)-Verapamil hydrochloride. (S)-Verapamil hydrochloride (S(-)-Verapamil hydrochloride) inhibits leukotriene C4 (LTC4) and calcein transport by MRP1. (S)-Verapamil hydrochloride leads to the death of potentially resistant tumor cells. (S)-Verapamil D7 hydrochloride  Chemical Structure
  13. GC60008 (S)-Verapamil hydrochloride (S)-Verapamil hydrochloride (S(-)-Verapamil hydrochloride) inhibits leukotriene C4 (LTC4) and calcein transport by MRP1. (S)-Verapamil hydrochloride leads to the death of potentially resistant tumor cells. (S)-Verapamil hydrochloride  Chemical Structure
  14. GC69979 (S)-VQW-765

    (S)-VQW-765 ((S)-AQW-051) is a partial agonist of the α7 nicotinic acetylcholine receptor (nAChR) with oral activity, selectivity and efficacy. It has potential applications in cognitive impairments associated with neurological diseases such as Alzheimer's disease or schizophrenia.

    (S)-VQW-765  Chemical Structure
  15. GC30212 (S)-Willardiine ((-)-Willardiine) (S)-Willardiine ((-)-Willardiine) is a potent agonist of AMPA/kainate receptors with EC50 of 44.8 uM. (S)-Willardiine ((-)-Willardiine)  Chemical Structure
  16. GC35010 (Z)-Capsaicin (Z)-Capsaicin is the cis isomer of capsaicin, acts as an orally active TRPV1 agonist, and is used in the research of neuropathic pain. (Z)-Capsaicin  Chemical Structure
  17. GC12927 (±)-Baclofen A GABAB agonist (±)-Baclofen  Chemical Structure
  18. GC18603 (±)-Methoxyverapamil (hydrochloride) (±)-Methoxyverapamil (hydrochloride) (Methoxyverapamil hydrochloride), a methoxy derivative of Verapamil, is a phenylalkylamine calcium antagonist. (±)-Methoxyverapamil (hydrochloride)  Chemical Structure
  19. GC46366 1,2,3,4-Tetrahydro-β-carboline A serotonin reuptake inhibitor and metabolite of tryptamine 1,2,3,4-Tetrahydro-β-carboline  Chemical Structure
  20. GC61898 1,2,4-Trihydroxybenzene 1,2,4-Trihydroxybenzene (Hydroxyhydroquinone), a by-product of coffee bean roasting, increases intracellular Ca2+ concentration in rat thymic lymphocytes. 1,2,4-Trihydroxybenzene  Chemical Structure
  21. GC45980 1,3-Dipalmitoyl-2-Octanoyl-rac-glycerol A triacylglycerol 1,3-Dipalmitoyl-2-Octanoyl-rac-glycerol  Chemical Structure
  22. GC38726 1,4-Cineole 1,4-Cineole is a widely distributed, natural, oxygenated monoterpene. 1,4-Cineole  Chemical Structure
  23. GC49346 1-(3-Chlorophenyl)biguanide (hydrochloride) A 5-HT3 receptor agonist 1-(3-Chlorophenyl)biguanide (hydrochloride)  Chemical Structure
  24. GC12863 1-BCP potentiator of AMPA-mediated responses 1-BCP  Chemical Structure
  25. GC41990 1-Decanoyl-rac-glycerol 1-Decanoyl-rac-glycerol is a monoacylglycerol that contains decanoic acid at the sn-1 position. 1-Decanoyl-rac-glycerol  Chemical Structure
  26. GC16717 1-EBIO Activator of epithelial KCa channels 1-EBIO  Chemical Structure
  27. GC39470 1-Octanol 1-Octanol (Octanol), a saturated fatty alcohol, is a T-type calcium channels (T-channels) inhibitor with an IC50 of 4 μM for native T-currents. 1-Octanol  Chemical Structure
  28. GC49820 10,11-dihydro-10,11-dihydroxy Carbamazepine A metabolite of carbamazepine and oxcarbazepine 10,11-dihydro-10,11-dihydroxy Carbamazepine  Chemical Structure
  29. GC13863 10Panx A peptide inhibitor of PANX1 10Panx  Chemical Structure
  30. GC46047 14-Anhydrodigitoxigenin A cardenolide 14-Anhydrodigitoxigenin  Chemical Structure
  31. GC40453 16(R)-HETE

    Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites.

    16(R)-HETE  Chemical Structure
  32. GC40454 16(S)-HETE Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. 16(S)-HETE  Chemical Structure
  33. GC40455 17(R)-HETE Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. 17(R)-HETE  Chemical Structure
  34. GC40456 17(S)-HETE Electrolyte and fluid transport in the kidney are regulated in part by arachidonic acid and its metabolites. 17(S)-HETE  Chemical Structure
  35. GC17223 17-PA GABAA receptor antagonist 17-PA  Chemical Structure
  36. GC46464 17R(18S)-EpETE An EPA metabolite and activator of BKCa channels 17R(18S)-EpETE  Chemical Structure
  37. GC60455 2,2,2-Trichloroethanol 2,2,2-Trichloroethanol, the active form of Chloral hydrate, is an agonist for the nonclassical K2P channels TREK-1 (KCNK2) and TRAAK (KCNK4). 2,2,2-Trichloroethanol  Chemical Structure
  38. GC12469 2,3-Butanedione-2-monoxime 2,3-Butanedione-2-monoxime (Diacetyl monoxime), a myosin ATPase inhibitor, is a skeletal and cardiac muscle contraction inhibitor. 2,3-Butanedione-2-monoxime  Chemical Structure
  39. GC17562 2-APB

    2-APB is an antagonist of the Ins(1,4,5)P3 receptor, with an IC50 value of 42μM when the concentration of InsP3 is 100 nm. 2-APB is also an inhibitor of TRPV6 and a modulator of various TRP channels.

    2-APB  Chemical Structure
  40. GC49718 2-Chloroadenosine 5-triphosphate (sodium salt) An adenine nucleotide and ATP analog 2-Chloroadenosine 5-triphosphate (sodium salt)  Chemical Structure
  41. GC11267 2-Hydroxysaclofen GABAB receptor antagonist 2-Hydroxysaclofen  Chemical Structure
  42. GC15416 2-Methylthioadenosine triphosphate tetrasodium salt 2-Methylthioadenosine triphosphate tetrasodium salt is a non-specific P2-receptor agonist. 2-Methylthioadenosine triphosphate tetrasodium salt  Chemical Structure
  43. GC40377 20-HEPE 20-HEPE is a metabolite of eicosapentaenoic acid that is formed via ω-oxidation of EPA by cytochrome P450 (CYP) ω-oxidases, including human CYP4F3B. 20-HEPE  Chemical Structure
  44. GC35075 20-HETE A quantitative analytical standard guaranteed to meet MaxSpec® identity, purity, stability, and concentration specifications 20-HETE  Chemical Structure
  45. GC33673 24-Hydroxycholesterol 24-Hydroxycholesterol is a natural sterol, which serves as a positive allosteric modulator of N-Methyl-d-Aspartate (NMDA) receptorsR, and a potent activator of the transcription factors LXR. 24-Hydroxycholesterol  Chemical Structure
  46. GC48395 3,3',5-Triiodo-L-thyronine (sodium salt hydrate) 3,3',5-Triiodo-L-thyronine (sodium salt hydrate) is an active form of thyroid hormone. 3,3',5-Triiodo-L-thyronine (sodium salt hydrate)  Chemical Structure
  47. GC33703 3,4,5-Trimethoxycinnamic acid 3,4,5-Trimethoxycinnamic acid is a phenylpropanoid isolated from the roots of Polygala tenuifoliaWILLD, with anti-stress effect, prolonging the sleeping time in animals. 3,4,5-Trimethoxycinnamic acid  Chemical Structure
  48. GC11757 3-Bromocytisine α4β4, α4β2 and α7 nACh receptor agonist 3-Bromocytisine  Chemical Structure
  49. GC35108 3-Deoxyaconitine 3-Deoxyaconitine a diterpenoid alkaloid, is a sodium channel activator. 3-Deoxyaconitine  Chemical Structure
  50. GC12506 3-Methyl-GABA GABA aminotransferase activator 3-Methyl-GABA  Chemical Structure
  51. GC42475 4α-Phorbol 12,13-didecanoate 4α-Phorbol 12,13-didecanoate is a negative control for phorbol esters, phorbol 12-myristate 13-acetate and phorbol 12,13-didecanoate (PDD). 4α-Phorbol 12,13-didecanoate  Chemical Structure
  52. GC49252 4’-hydroxy Trazodone A metabolite of trazodone 4’-hydroxy Trazodone  Chemical Structure
  53. GC17675 4,4-Pentamethylenepiperidine hydrochloride M2 proton channel blocker 4,4-Pentamethylenepiperidine hydrochloride  Chemical Structure
  54. GC42327 4,9-Anhydrotetrodotoxin

    4,9-Anhydrotetrodotoxin (4,9-anhydro-TTX) is a derivative of TTX that selectively blocks inward sodium current through Nav1.6 voltage-activated sodium channels (IC50 = 7.8 nM in Xenopus oocytes).

    4,9-Anhydrotetrodotoxin  Chemical Structure
  55. GC68080 4-(Phenyldiazenyl)benzoic acid 4-(Phenyldiazenyl)benzoic acid  Chemical Structure
  56. GC33504 4-Acetamidobutanoic acid (N-acetyl GABA) 4-Acetamidobutanoic acid (N-acetyl GABA) (N-acetyl GABA), the main metabolite of GABA, exhibits antioxidant and antibacterial activities. 4-Acetamidobutanoic acid (N-acetyl GABA)  Chemical Structure
  57. GC17469 4-Aminopyridine potassium channel-blocking agent 4-Aminopyridine  Chemical Structure
  58. GC42346 4-bromo A23187

    4-bromo A23187 is a halogenated analog of the highly selective calcium ionophore A23187.

    4-bromo A23187  Chemical Structure
  59. GC49575 4-hydroxy Omeprazole sulfide A metabolite of omeprazole 4-hydroxy Omeprazole sulfide  Chemical Structure
  60. GC42414 4-hydroxy Tolbutamide 4-hydroxy Tolbutamide is a cytochrome P450 2C8 (CYP2C8) and CYP2C9 metabolite of tolbutamide, a first-generation potassium channel blocker. 4-hydroxy Tolbutamide  Chemical Structure
  61. GA20418 4-Hydroxy-hippuric acid Polyphenol metabolite. 4-Hydroxy-hippuric acid  Chemical Structure
  62. GC18631 4BP-TQS An agonist of α7 subunit-containing nAChRs 4BP-TQS  Chemical Structure
  63. GC16801 5'-Iodoresiniferatoxin TRPV1 (VR1) receptor antagonist 5'-Iodoresiniferatoxin  Chemical Structure
  64. GC48843 5α-Androst-16-en-3α-ol A pheromone with diverse biological activities 5α-Androst-16-en-3α-ol  Chemical Structure
  65. GC49326 5β-Dihydroprogesterone A progesterone receptor agonist and metabolite of progesterone 5β-Dihydroprogesterone  Chemical Structure
  66. GC16799 5,7-Dichlorokynurenic acid NMDA receptor antagonist 5,7-Dichlorokynurenic acid  Chemical Structure
  67. GC14598 5,7-Dichlorokynurenic acid sodium salt NMDA receptor antagonist 5,7-Dichlorokynurenic acid sodium salt  Chemical Structure
  68. GC10898 5-(N,N-dimethyl)-Amiloride (hydrochloride) NHE1, NHE2, and NHE3 inhibitor 5-(N,N-dimethyl)-Amiloride (hydrochloride)  Chemical Structure
  69. GC35147 5-(N,N-Hexamethylene)-amiloride An amiloride derivative with diverse biological activities 5-(N,N-Hexamethylene)-amiloride  Chemical Structure
  70. GC60026 5-AAM-2-CP 5-AAM-2-CP is a major metabolite of Acetamiprid. 5-AAM-2-CP  Chemical Structure
  71. GC60027 5-AMAM-2-CP 5-AMAM-2-CP is a major metabolite of Acetamiprid. 5-AMAM-2-CP  Chemical Structure
  72. GC13943 5-BDBD P2X4 receptor antagonist 5-BDBD  Chemical Structure
  73. GC60029 5-Hydroxydecanoate sodium 5-Hydroxydecanoate sodium is a selective ATP-sensitive K+ (KATP) channel blocker (IC50 of ~30 μM). 5-Hydroxydecanoate sodium  Chemical Structure
  74. GC60530 5-Hydroxylansoprazole 5-Hydroxylansoprazole (AG1908) is an active metabolite of Lansoprazole in plasma. 5-Hydroxylansoprazole  Chemical Structure
  75. GC50179 5J 4 CRAC channel blocker; anti-inflammatory 5J 4  Chemical Structure
  76. 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
  77. GC10188 6'-Iodoresiniferatoxin TRPV1 (VR1) vanilloid receptor partial agonist 6'-Iodoresiniferatoxin  Chemical Structure
  78. GC30943 6,2'-Dihydroxyflavone 6,2'-Dihydroxyflavone is a novel antagonist of GABAA receptor. 6,2'-Dihydroxyflavone  Chemical Structure
  79. GC11284 6-(4-Methoxyphenyl)-3-pyridazinamine GABAA receptor antagonist 6-(4-Methoxyphenyl)-3-pyridazinamine  Chemical Structure
  80. GC65593 6-Benzoylheteratisine 6-Benzoylheteratisine is a naturally occurring antagonist of the Na+ channel activator aconitine. 6-Benzoylheteratisine  Chemical Structure
  81. GC13679 6-Iodonordihydrocapsaicin Vanilloid receptor antagonist 6-Iodonordihydrocapsaicin  Chemical Structure
  82. GC31309 6-Methoxy-2-naphthoic acid (Naproxen impurity O) 6-Methoxy-2-naphthoic acid (Naproxen impurity O) is an NMDA receptor modulator extracted from patent WO 2012019106 A2. 6-Methoxy-2-naphthoic acid (Naproxen impurity O)  Chemical Structure
  83. GC30898 6-Methylflavone 6-Methylflavone is an activator of α1β2γ2L and α1β2 GABAA receptors. 6-Methylflavone  Chemical Structure
  84. GC10781 7-Chlorokynurenic acid NMDA receptor glycine site antagonist 7-Chlorokynurenic acid  Chemical Structure
  85. GC11395 7-Chlorokynurenic acid sodium salt NMDA receptor antagonist acting at the glycine site 7-Chlorokynurenic acid sodium salt  Chemical Structure
  86. GC13691 7ACC1 MCT inhibitor 7ACC1  Chemical Structure
  87. GC14642 7ACC2 MCT inhibitor 7ACC2  Chemical Structure
  88. GC10119 8-Bromo-cGMP, sodium salt 8-Bromo-cGMP, sodium salt, a membrane-permeable analogue of cGMP, is a PKG (protein kinase G) activator. 8-Bromo-cGMP, sodium salt  Chemical Structure
  89. GC42621 8-bromo-Cyclic ADP-Ribose (sodium salt) Cyclic ADP-ribose (cADP-ribose) is a calcium mobilizing nucleotide that is biosynthesized from NAD+ by cADP-ribose synthases, including CD38. 8-bromo-Cyclic ADP-Ribose (sodium salt)  Chemical Structure
  90. GC11483 8-CPT-2Me-cAMP, sodium salt 8-CPT-2Me-cAMP, sodium salt is a selective activator of exchange proteins activated by cAMP (Epac), the cAMP sensitive guanine nucleotide exchange factors (GEFs) for the small GTPases Rap1 and Rap2. 8-CPT-2Me-cAMP, sodium salt  Chemical Structure
  91. GC60542 8-Gingerol A natural TRPV1 agonist 8-Gingerol  Chemical Structure
  92. GC49017 8-hydroxy Amoxapine A metabolite of amoxapine 8-hydroxy Amoxapine  Chemical Structure
  93. GC18426 8-Nitroguanine 8-Nitroguanine is a nitrative guanine derivative formed by oxidative damage to the guanine base in DNA by reactive nitrogen species (RNS) during inflammation and in vitro by reaction of DNA with peroxynitrite and other RNS reagents. 8-Nitroguanine  Chemical Structure
  94. GC16199 8-pCPT-2-O-Me-cAMP-AM Epac activator 8-pCPT-2-O-Me-cAMP-AM  Chemical Structure
  95. GC50068 8MDP Potent equilibrative nucleoside transporter (ENT) inhibitor 8MDP  Chemical Structure
  96. GC10392 9-AC Cl- transport inhibitor 9-AC  Chemical Structure
  97. GC10221 9-Phenanthrol TRPM4 blocker 9-Phenanthrol  Chemical Structure
  98. GC50632 A 1899 Potent K2P3.1 (TASK-1) and K2P9.1 (TASK-3) blocker A 1899  Chemical Structure
  99. GC50474 A 317491 sodium salt Selective, high affinity P2X3 and P2X2/3 receptor antagonist; antinociceptive A 317491 sodium salt  Chemical Structure
  100. GC50261 A 425619 Potent TRPV1 antagonist A 425619  Chemical Structure
  101. GC17212 A 438079 An antagonist of the nucleotide receptor P2X7 A 438079  Chemical Structure

Items 101 to 200 of 1958 total

per page
  1. 1
  2. 2
  3. 3
  4. 4
  5. 5

Set Descending Direction