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Membrane Transporter/Ion Channel

Products for  Membrane Transporter/Ion Channel

  1. Cat.No. Product Name Information
  2. GC42827 Apoptolidin Apoptolidin is an apoptosis inducer originally isolated from Nocardiopsis bacteria. Apoptolidin  Chemical Structure
  3. GC50226 AR-C 141990 hydrochloride MCT1 inhibitor AR-C 141990 hydrochloride  Chemical Structure
  4. GC10680 AR-C155858 An inhibitor of MCT1 and 2 AR-C155858  Chemical Structure
  5. GC34049 Aranidipine (MPC1304) Aranidipine (MPC1304) (MPC1304) is a Ca2+ channel antagonist with potent and long-lasting antihypertensive effects. Aranidipine (MPC1304)  Chemical Structure
  6. GC14470 Arcaine sulfate NMDA antagonist Arcaine sulfate  Chemical Structure
  7. GC63879 Arecaidine hydrochloride Arecaidine hydrochloride, a pyridine alkaloid, is a potent GABA uptake inhibitor. Arecaidine hydrochloride  Chemical Structure
  8. GC17225 ARL 67156 trisodium salt ARL67156 (FPL 67156) trisodium is a selective ecto-ATPase inhibitor. ARL 67156 trisodium salt  Chemical Structure
  9. GC35407 Asivatrep Asivatrep (PAC-14028) is a potent and selective transient receptor potential vanilloid type I (TRPV1) antagonist. Asivatrep  Chemical Structure
  10. GC50115 ASP 7663 Selective TRPA1 activator ASP 7663  Chemical Structure
  11. GC38888 ASP2535 ASP2535 is a potent, orally bioavailable, selective, brain permeable and centrally-active glycine transporter-1 (GlyT1) inhibitor. ASP2535  Chemical Structure
  12. GC61960 ASP2905 ASP2905 is a potent and selective potassium channel Kv12.2 inhibitor encoded by the Kcnh3/BEC1 gene. ASP2905  Chemical Structure
  13. GC45387 Aspergillimide Aspergillimide ((rel)-Aspergillimide), an anthelmintic metabolite, is isolated from okara that has been fermented with Aspergillus japonicas JV-23. Aspergillimide  Chemical Structure
  14. GC16945 Astemizole anti-histamine compound, potent Astemizole  Chemical Structure
  15. GC12945 Atazanavir An inhibitor of HIV-1 protease Atazanavir  Chemical Structure
  16. GC10240 Atazanavir sulfate (BMS-232632-05) An inhibitor of HIV-1 protease Atazanavir sulfate (BMS-232632-05)  Chemical Structure
  17. GC49421 Atorvastatin lactone-d5 An internal standard for the quantification of atorvastatin lactone Atorvastatin lactone-d5  Chemical Structure
  18. GC11109 ATP disodium salt P2 purinoceptor agonist ATP disodium salt  Chemical Structure
  19. GC35421 ATP synthase inhibitor 1 ATP synthase inhibitor 1 is a potent inhibitor of c subunit of the F1/FO-ATP synthase complex, inhibits mitochondrial permeability transition pore (mPTP) opening, does not affect ATP levels. ATP synthase inhibitor 1  Chemical Structure
  20. GC38497 ATPA ATPA  Chemical Structure
  21. GC12721 ATPA GluR5 kainate receptor agonist ATPA  Chemical Structure
  22. GC46891 ATPA (hydrate) An agonist of GluR5 ATPA (hydrate)  Chemical Structure
  23. GC12574 ATPγS tetralithium salt ATPγS (tetralithium salt) is a substrate for the nucleotide hydrolysis and RNA unwinding activities of eukaryotic translation initiation factor eIF4A. ATPγS tetralithium salt  Chemical Structure
  24. GC15667 Atracurium Besylate Neuromuscular blocking agent Atracurium Besylate  Chemical Structure
  25. GC39699 Aurintricarboxylic acid Aurintricarboxylic acid is a nanomolar-potency, allosteric antagonist with selectivity towards αβ-methylene-ATP-sensitive P2X1Rs and P2X3Rs, with IC50s of 8.6 nM and 72.9 nM for rP2X1R and rP2X3R, respectively. Aurintricarboxylic acid  Chemical Structure
  26. GC19480 AUT1

    Cell permeant modulator

    AUT1  Chemical Structure
  27. GC15099 Autocamtide-2-related inhibitory peptide inhibitor of calmodulin-dependent protein kinase II (CaM-kinase II, CaMKII) Autocamtide-2-related inhibitory peptide  Chemical Structure
  28. GC10974 AWD 131-138 AWD 131-138 (AWD 131-138) is a new low-affinity partial benzodiazepine receptor agonist with potent anticonvulsant and anxiolytic properties in rodent models. AWD 131-138  Chemical Structure
  29. GC17375 AZ 10606120 dihydrochloride Potent P2X7 receptor antagonist AZ 10606120 dihydrochloride  Chemical Structure
  30. GC18052 AZ 11645373 Human P2X7 antagonist,potent and selective AZ 11645373  Chemical Structure
  31. GC63799 AZ194 AZ194 is a first-in-class, orally active inhibitor of CRMP2-Ubc9 interaction and inhibitor of NaV1.7 (IC50=1.2 μM). AZ194  Chemical Structure
  32. GC11010 AZD 3965 potent inhibitor of monocarboxylate transporter 1 (MCT1) AZD 3965  Chemical Structure
  33. GC64274 AZD-5672 AZD-5672 is an orally active, potent, and selective CCR5 antagonist (IC50=0.32 nM). AZD-5672  Chemical Structure
  34. GC31010 AZD-6280 AZD-6280 is a selective GABAA(α2/3) receptor modulator, used for treatment of generalized anxiety disorder. AZD-6280  Chemical Structure
  35. GC31674 AZD9056 hydrochloride AZD9056 hydrochloride is a selective orally active inhibitor of P2X7 which plays a significant role in inflammation and pain-causing diseases. AZD9056 hydrochloride  Chemical Structure
  36. GC15101 Azelnidipine L-type calcium channel blocker;antihypertensive Azelnidipine  Chemical Structure
  37. GC35451 Azelnidipine D7 Azelnidipine D7  Chemical Structure
  38. GC14515 Azimilide class III anti-arrhythmic drug Azimilide  Chemical Structure
  39. GC35453 Azimilide Dihydrochloride A class III antiarrhythmic agent Azimilide Dihydrochloride  Chemical Structure
  40. GC38738 Azosemide Azosemide, a sulfonamide loop diuretic, is a potent NKCC1 inhibitor with IC50s of 0.246??M and 0.197??M for hNKCC1A and NKCC1B, respectively. Azosemide  Chemical Structure
  41. GC61493 Azumolene Azumolene (EU4093 free base), a Dantrolene analog, is a muscle relaxant. Azumolene  Chemical Structure
  42. GC42893 Azumolene (sodium salt) Azumolene is a muscle relaxant that inhibits the release of calcium from skeletal muscle sarcoplasmic reticulum. Azumolene (sodium salt)  Chemical Structure
  43. GC17597 Bafilomycin A1

    Bafilomycin A1, a macrolide antibiotic isolated from the Streptomyces species, is an inhibitor of vacuolar H ATPase (V-ATPase).

    Bafilomycin A1  Chemical Structure
  44. GC10934 Bafilomycin C1 vacuolar H+-ATPases (V-ATPases) inhibitor Bafilomycin C1  Chemical Structure
  45. GC12302 Bafilomycin D vacuolar H+ ATPases (V-ATPases) inhibitor Bafilomycin D  Chemical Structure
  46. GC31990 Bamaluzole Bamaluzole is a GABA receptor agonist extracted from patent WO 2012064642 A1. Bamaluzole  Chemical Structure
  47. GC31426 Bamaquimast (F 10126) Bamaquimast (F 10126) (F 10126; L 0042) is a potent antiasthmatic drug. Bamaquimast (F 10126)  Chemical Structure
  48. GC35469 Barnidipine Barnidipine (Mepirodipine) is an L-type calcium antagonist (CaA) with high affinity for [3H] initrendipine binding sites (Ki=0.21 nmol/l), has selective action against CaA receptors. Barnidipine  Chemical Structure
  49. GC13289 Barnidipine (hydrochloride) calcium-channel blocker Barnidipine (hydrochloride)  Chemical Structure
  50. GC19057 Basmisanil Basmisanil is a highly selective GABAAα5 negative allosteric modulator. Basmisanil  Chemical Structure
  51. GC39344 BAY-1797 A P2X4receptor antagonist BAY-1797  Chemical Structure
  52. GC19000 BAY-588 BAY-588 is a glucose transporter inhibitor and derivative of BAY-876 . BAY-588  Chemical Structure
  53. GC19488 BAY-8002

    BAY-8002 is a potent, selective, orally active inhibitor of monocarboxylate transporter 1 (MCT1)

    BAY-8002   Chemical Structure
  54. GC16516 BCH BCH (BCH) is a selective and competitive inhibitor of large neutral amino acid transporter 1 (LAT1) significantly inhibit cellular uptake of amino acids and mTOR phosphorylation, which induces the suppression of cancer growth and apoptosis. BCH  Chemical Structure
  55. GC14276 BCTC vanilloid receptor 1 (TRPV1 receptor) antagonist BCTC  Chemical Structure
  56. GC13323 BDS I Kv3.4 potassium channel blocker, potent and reversible BDS I  Chemical Structure
  57. GC33723 Becampanel (AMP 397) Becampanel (AMP 397) (AMP397) is the first competitive AMPA antagonist and an antiepileptic agent. Becampanel (AMP 397)  Chemical Structure
  58. GC50661 BeKm 1 BeKm 1 is a HERG (human ether-a-go-go-related gene) blocking compound. BeKm 1  Chemical Structure
  59. GC12414 Bemegride GABA receptor antagonist Bemegride  Chemical Structure
  60. GC13888 Benidipine HCl Benidipine HCl is a dihydropyridine calcium channel blocker for the treatment of high blood pressure (hypertension). Benidipine HCl  Chemical Structure
  61. GC11693 Benzamil hydrochloride

    Na+/Ca2+ exhanger (NCX) inhibitor

    Benzamil hydrochloride  Chemical Structure
  62. GC49403 Benzarone An active metabolite of benzbromarone Benzarone  Chemical Structure
  63. GC14339 Benzethonium Chloride Potent inhibitor of nAChRs Benzethonium Chloride  Chemical Structure
  64. GC13125 Benzocaine Sodium channel inhibitor Benzocaine  Chemical Structure
  65. GC25134 Benzocaine hydrochloride Benzocaine hydrochloride (Ethyl 4-aminobenzoate, Ethyl p-aminobenzoate) is a surface anesthetic that acts by preventing transmission of impulses along nerve fibers and at nerve endings. Benzocaine hydrochloride  Chemical Structure
  66. GC42919 Benzonatate

    Benzonatate is a reversible voltage-gated sodium channel blocker.

    Benzonatate  Chemical Structure
  67. GC15533 Bepridil hydrochloride Calcium channel blocker Bepridil hydrochloride  Chemical Structure
  68. GC39743 Bepridil hydrochloride hydrate Bepridil hydrochloride hydrate ((±)-Bepridil hydrochloride hydrate) is a non-selective, long-acting Ca+ channel antagonist and Na+, K+ channel inhibitor, with antianginal and type I antiarrhythmic effects. Bepridil hydrochloride hydrate  Chemical Structure
  69. GC35501 Beta-Eudesmol A sesquiterpene with diverse biological activities Beta-Eudesmol  Chemical Structure
  70. GC39546 Bevantolol hydrochloride A β1-AR antagonist Bevantolol hydrochloride  Chemical Structure
  71. GC14664 BHQ BHQ (DTBHQ), the indirect food additive, regulates the activity of 5-lipoxygenase as well as the activity of COX-2 (IC50=1.8 and 14.1 μM for 5-LO and COX-2, respectively) . BHQ  Chemical Structure
  72. GC34486 BI 01383298 An NaCT inhibitor BI 01383298  Chemical Structure
  73. GC34489 BI-749327 BI-749327 is a potent, high selectivity and orally bioavailable TRPC6 antagonist, with IC50s of 13 nM, 19 nM and 15 nM for mouse, human and guinea pig TRPC6, respectively. BI-749327  Chemical Structure
  74. GC34492 BI-9627 An NHE1 inhibitor BI-9627  Chemical Structure
  75. GC34494 Bifenazate An acaricide Bifenazate  Chemical Structure
  76. GC60642 Bifenthrin A synthetic pyrethroid insecticide Bifenthrin  Chemical Structure
  77. GC33338 Biricodar (VX-710) Biricodar (VX-710) (VX-710) is a modulator of P-glycoprotein and MRP-1; shows effective chemosensitizing activity in multidrug resistant cells. Biricodar (VX-710)  Chemical Structure
  78. GC10206 Bitopertin An inhibitor of GlyT1 Bitopertin  Chemical Structure
  79. GC35527 Bitopertin R enantiomer Bitopertin R enantiomer (RG1678 R enantiomer; RO4917838 R enantiomer) is the R-enantiomer of Bitopertin. Bitopertin R enantiomer  Chemical Structure
  80. GC10094 BL 1249 K2P2.1 (TREK-1) channel opener BL 1249  Chemical Structure
  81. GC64658 Bliretrigine Bliretrigine is a sodium channel blocker. Bliretrigine  Chemical Structure
  82. GC60090 BLU-5937 BLU-5937  Chemical Structure
  83. GC14239 BMS 191011 BKCa channel opener BMS 191011  Chemical Structure
  84. GC31405 BMS-191095 BMS-191095 is an activators of mitochondrial ATP-sensitive potassium (mitoKATP) channels. BMS-191095  Chemical Structure
  85. GC35538 BNC375 BNC375 is a potent, selective, and orally available type I positive allosteric modulator of α7 nAChRs with an EC50 of 1.9 μM. BNC375  Chemical Structure
  86. GC42965 Bongkrekic Acid

    An inhibitor of mitochondrial adenine nucleotide translocase

    Bongkrekic Acid  Chemical Structure
  87. GC62874 BPAM344 BPAM344 is a kainate receptor (KAR) subunits GluK1b, GluK2a, and GluK3a positive allosteric modulator (PAM). BPAM344  Chemical Structure
  88. GC30537 BPO-27 racemate BPO-27 racemate is a potent CFTR inhibitor with an IC50 of 8 nM. BPO-27 racemate  Chemical Structure
  89. GC64064 Bradanicline Bradanicline is a highly selective α7 nicotinic acetylcholine receptor (nAChR) agonist (humanα7 nAChR: EC50=17 nM; Ki= 1.4 nM). Bradanicline  Chemical Structure
  90. GC17683 Brefeldin A

    Brefeldin A (BFA) is a fungal macrocyclic lactone and a potent, reversible inhibitor of intracellular vesicle formation and protein trafficking between the endoplasmic reticulum (ER) and the Golgi apparatus.

    Brefeldin A  Chemical Structure
  91. GC11565 Bretazenil GABAA benzodiazepine site partial agonist Bretazenil  Chemical Structure
  92. GC49740 Brevetoxin 3 A neurotoxin Brevetoxin 3  Chemical Structure
  93. GC42976 Brevetoxin B Brevetoxin B is a polyketide neurotoxin produced by Karenia species and other dinoflagellates. Brevetoxin B  Chemical Structure
  94. GC12421 Brilliant blue G-250 Brilliant Blue G-250 is a dye commonly used for the visualization of proteins separated by SDS-PAGE, offering a simple staining procedure and high quantitation. Brilliant blue G-250  Chemical Structure
  95. GC30521 Broflanilide Broflanilide is a potential insecticide and metabolized to Desmethyl-Broflanilide, which is a potent antagonist at the insect resistant-to-dieldrin (RDL) GABA Receptor, and inhibits S. Broflanilide  Chemical Structure
  96. GC25174 Brucine sulfate heptahydrate Brucine is an alkaloid that acts as an antagonist at glycine receptors and paralyzes inhibitory neurons. Brucine sulfate heptahydrate  Chemical Structure
  97. GC16833 BTB06584 F1F0 ATP synthases BTB06584  Chemical Structure
  98. GC42984 BTC (potassium salt) BTC (potassium salt) is a low affinity calcium indicator (Kd approximately 7-26 μM) featuring many desirable properties for cellular calcium imaging, including long excitation wavelengths (400/485 nm), low sensitivity to Mg2+, and accuracy of ratiometric measurement. BTC (potassium salt)  Chemical Structure
  99. GC42985 BTC AM BTC AM is a cell-permeable acetoxy-methyl ester of BTC. BTC AM  Chemical Structure
  100. GC50617 BTD Selective TRPC5 activator BTD  Chemical Structure
  101. GN10365 Bufalin Bufalin  Chemical Structure

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