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

Membrane Transporter/Ion Channel

Products for  Membrane Transporter/Ion Channel

  1. Cat.No. Product Name Information
  2. GC35567 Bullatine A Bullatine A, a diterpenoid alkaloid of the genus Aconitum, possesses anti-rheumatic, anti-inflammatory and anti-nociceptive effects. Bullatine A Chemical Structure
  3. GC35568 Bulleyaconitine A Bulleyaconitine A is an analgesic and antiinflammatory drug isolated from Aconitum plants; has several potential targets, including voltage-gated Na+ channels. Bulleyaconitine A Chemical Structure
  4. GC15524 Bumetanide NKCC cotransporter inhibitor Bumetanide Chemical Structure
  5. GC46957 Bumetanide-d5 An internal standard for the quantification of bumetanide Bumetanide-d5 Chemical Structure
  6. GC42990 Bupivacaine Bupivacaine is a sodium channel blocker and local anesthetic. Bupivacaine Chemical Structure
  7. GC12410 Bupivacaine HCl Bupivacaine HCl is a NMDA receptor inhibitor. Bupivacaine HCl Chemical Structure
  8. GC30914 Butamben (Butyl 4-aminobenzoate) Butamben (Butyl 4-aminobenzoate) (Butyl 4-aminobenzoate) results in long-lasting relief from pain, without impairing motor function or other sensory functions. Butamben (Butyl 4-aminobenzoate) Chemical Structure
  9. GC50200 BX 430 Selective P2X4 allosteric antagonist BX 430 Chemical Structure
  10. GC64574 BZAD-01 BZAD-01 is a potent, selective and orally active inhibitor of NMDA NR2B subunit, with a Ki of 72 nM. BZAD-01 Chemical Structure
  11. GC15898 BzATP triethylammonium salt P2X7 receptor agonist BzATP triethylammonium salt Chemical Structure
  12. GC30977 Ca2+ channel agonist 1 Ca2+ channel agonist 1 is an agonist of N-type Ca2+ channel and an inhibitor of Cdk2, with EC50s of 14.23 μM and 3.34 μM, respectively, and is used as a potential treatment for motor nerve terminal dysfunction. Ca2+ channel agonist 1 Chemical Structure
  13. GC14768 CaCCinh-A01 calcium-activated chloride channel (CaCC) inhibitor CaCCinh-A01 Chemical Structure
  14. GN10792 Caffeic acid Caffeic acid Chemical Structure
  15. GC43115 Cal Green™ 1 (potassium salt)

    Cal Green™ 1 is a cell-impermeant fluorescent calcium indicator that is characterized by high quantum yield and low phototoxicity.

     Cal Green™ 1 (potassium salt) Chemical Structure
  16. GC43116 Cal Green™ 1 AM Cal Green™ 1 AM is a cell-permeant fluorescent calcium indicator (Excitation 506 nm; Emission 531 nm). Cal Green™ 1 AM Chemical Structure
  17. GC32616 Calcium channel-modulator-1 Calcium channel-modulator-1 is a calcium channel modulator; blocks aortic contraction with an IC50 of 0.8 μM. Calcium channel-modulator-1 Chemical Structure
  18. GC10949 Calcium Ionophore I

    Ca2+-selective ionophore

     Calcium Ionophore I Chemical Structure
  19. GC34041 Caldaret (MCC-135) Caldaret (MCC-135) is an intracellular Ca2+ handling modulator that acts through reverse mode Na+/Ca2+ exchanger inhibition. Caldaret (MCC-135) Chemical Structure
  20. GC14326 Calmidazolium chloride

    Calmodulin antagonist

     Calmidazolium chloride Chemical Structure
  21. GC62885 Caloxin 2A1 TFA Caloxin 2A1 TFA is an extracellular plasma membrane Ca2+-ATPase (PMCA) peptide inhibitor. Caloxin 2A1 TFA Chemical Structure
  22. GC12104 CALP1

    Cell-permeable calmodulin (CaM) agonist

     CALP1 Chemical Structure
  23. GC65081 CALP1 TFA CALP1 TFA is a calmodulin (CaM) agonist (Kd of 88 ?M) with binding to the CaM EF-hand/Ca2+-binding site. CALP1 TFA Chemical Structure
  24. GC14889 CALP2 Cell-permeable calmodulin (CaM) antagonist CALP2 Chemical Structure
  25. GC61508 CALP2 TFA CALP2 TFA is a calmodulin (CaM) antagonist (Kd of 7.9 ?M) with high affinity for binding to the CaM EF-hand/Ca2+-binding site. CALP2 TFA Chemical Structure
  26. GC17687 CALP3 Cell-permeable calmodulin (CaM) agonist CALP3 Chemical Structure
  27. GC31953 Camphor ((±)-Camphor) Camphor ((±)-Camphor) ((±)-Camphor ((±)-Camphor)) is a topical anti-infective and anti-pruritic and internally as a stimulant and carminative. Camphor ((±)-Camphor) Chemical Structure
  28. GC15930 Camstatin analog of PEP-19 with antagonism of calmodulin Camstatin Chemical Structure
  29. GC14065 Capsaicin A terpene alkaloid with diverse biological activities Capsaicin Chemical Structure
  30. GC17918 Capsazepine A TRPV1 antagonist Capsazepine Chemical Structure
  31. GC49433 Capsiate A capsaicin analog with diverse biological activities Capsiate Chemical Structure
  32. GC12636 Capsiconiate TRPV1 agonist Capsiconiate Chemical Structure
  33. GC17340 Carbamazepine Inhibitor of neuronal voltage-gated Na+ channels Carbamazepine Chemical Structure
  34. GC16937 Carbamoylcholine chloride

    Cholinergic receptor agonist

     Carbamoylcholine chloride Chemical Structure
  35. GC39646 Carboxyamidotriazole Orotate Carboxyamidotriazole Orotate (L-651582 Orotate) is the orotate salt form of Carboxyamidotriazole (CAI), an orally bioavailable signal transduction inhibitor. Carboxyamidotriazole Orotate Chemical Structure
  36. GC31224 Carburazepam (RGH 3331) Carburazepam (RGH 3331) is a drug which derives from benzodiazepine. Carburazepam (RGH 3331) Chemical Structure
  37. GC18069 Cardamonin Cardamonin ((E)-Cardamomin) is a novel antagonist of hTRPA1 cation channel with an IC50 of 454 nM. Cardamonin Chemical Structure
  38. GC17842 CARIPORIDE Potent NHE inhibitor CARIPORIDE Chemical Structure
  39. GC18505 Carisbamate Carisbamate (RWJ-333369) is an orally active neuromodulator. Carisbamate Chemical Structure
  40. GC61963 Caroverine hydrochloride Caroverine (Tinnex) hydrochloride is a potent, competitive and reversible antagonist of NMDA and AMPA glutamate receptor. Caroverine hydrochloride Chemical Structure
  41. GN10791 Catharanthine Catharanthine Chemical Structure
  42. GN10715 Catharanthine Tartrate Catharanthine Tartrate Chemical Structure
  43. GC35619 Cav 2.2 blocker 1 Cav 2.2 blocker 1 (compound 9) is a N-type calcium channel (Cav 2.2) blocker for the treatment of pain, with an IC50 of 1 nM. Cav 2.2 blocker 1 Chemical Structure
  44. GC65959 CaV1.3 antagonist-1 CaV1.3 antagonist-1 is a potent and highly selective CaV1.3 L-type calcium channel (LTCC) antagonist with an IC50 of 1.7 μM. CaV1.3 antagonist-1 inhibits CaV1.3 LTCC >600-fold more potently than CaV1.2 LTCC. CaV1.3 antagonist-1, a cyclopentyl derivative, has the potential for Parkinson's disease research. CaV1.3 antagonist-1 Chemical Structure
  45. GC63976 Cavosonstat Cavosonstat (N91115) is an orally active S-nitrosoglutathione reductase (GSNOR) inhibitor. Cavosonstat Chemical Structure
  46. GC43152 CAY10412 Anandamide (arachidonoyl ethanolamide; AEA) is an endogenous lipid with cannabinergic activity; along with 2-arachidonoyl glycerol, it forms part of the endocannabinoid system. CAY10412 Chemical Structure
  47. GC43155 CAY10448 Capsaicin is the primary active component of the heat and pain-eliciting lipid soluble fraction of the Capsicum pepper. CAY10448 Chemical Structure
  48. GC43182 CAY10608 N-Methyl-D-aspartate (NMDA) receptors are Ca2+ permeable ligand-gated channels of the central nervous system that are activated after binding of the co-agonists glutamate and glycine. CAY10608 Chemical Structure
  49. GC43199 CAY10719 CAY10719 is a selective inhibitor of the breast cancer resistance protein ABCG2 (IC50 = 0.23 μM) with little activity at ABCG1. CAY10719 Chemical Structure
  50. GC50557 CBA CBA (CBA) is a potent and selective inhibitor of the cation channel TRPM4, with an IC50 of 1.5 μM. CBA Chemical Structure
  51. GC50126 CC4 High affinity and subtype-selective α6β2 and α4β2 nAChR partial agonist CC4 Chemical Structure
  52. GC12119 CCMI Positive allosteric modulator of α7 neuronal nicotinic acetylcholine receptors (nAChR) CCMI Chemical Structure
  53. GC12137 CCMQ inhibits [3H]-homoquinolinic acid binding to non-NMDA sensitive sites CCMQ Chemical Structure
  54. GC31332 CDN1163 An allosteric activator of SERCA2 CDN1163 Chemical Structure
  55. GC31157 CE-224535 (PF-04905428) CE-224535 (PF-04905428) is a selective P2X7 receptor antagonist. CE-224535 (PF-04905428) Chemical Structure
  56. GC49706 Cerberin A cardiac glycoside with cytotoxic and cardiac modulatory activities Cerberin Chemical Structure
  57. GC18079 CFM-2 AMPA antagonist CFM-2 Chemical Structure
  58. GC35667 CFTR corrector 1 CFTR corrector 1 (VX-445, Compound 1) is a modulator of cystic fibrosis transmembrane conductance regulator (CFTR). CFTR corrector 1 Chemical Structure
  59. GC34532 CFTR corrector 2 CFTR corrector 2 is a cystic fibrosis transmembrane conductance corrector (CFTR), extracted from patent US20140274933. CFTR corrector 2 Chemical Structure
  60. GC67939 CFTR corrector 4 CFTR corrector 4 Chemical Structure
  61. GC62510 CFTR corrector 6 CFTR corrector 6 is a potent potentiator of Cystic Fibrosis Transmembrane conductance Regulator (CFTR). CFTR corrector 6 Chemical Structure
  62. GC68282 CFTR corrector 8 CFTR corrector 8 Chemical Structure
  63. GC65029 CFTR corrector 9 CFTR corrector 9 (compound 42) is a cystic fibrosis transmembrane conductance regulator (CFTR) modulator. CFTR corrector 9 Chemical Structure
  64. GC14421 CFTRinh-172 CFTR inhibitor, highly potent and selective CFTRinh-172 Chemical Structure
  65. GC13374 CGP 13501 Positive modulator of GABAB receptors,allosteric CGP 13501 Chemical Structure
  66. GC11153 CGP 35348 Selective GABAB antagonist, brain penetrant CGP 35348 Chemical Structure
  67. GC13676 CGP 36216 hydrochloride Selective GABAB antagonist CGP 36216 hydrochloride Chemical Structure
  68. GC35669 CGP 36742 CGP 36742 is a selective GABAB receptor antagonist that can penetrate the blood–brain barrier after peripheral administration, with an IC50 of 32?μM. CGP 36742 Chemical Structure
  69. GC11630 CGP 37157

    Antagonist of mitochondrial Na+-Ca2+ exchanger

     CGP 37157 Chemical Structure
  70. GC38493 CGP 37849 CGP 37849 Chemical Structure
  71. GC10122 CGP 37849 NMDA receptor antagonist CGP 37849 Chemical Structure
  72. GC11027 CGP 39551 NMDA antagonist CGP 39551 Chemical Structure
  73. GC13131 CGP 46381 GABAB receptor antagonist CGP 46381 Chemical Structure
  74. GC16947 CGP 52432 GABAB receptor antagonist CGP 52432 Chemical Structure
  75. GC10489 CGP 54626 hydrochloride

    GABAB receptor antagonist

     CGP 54626 hydrochloride Chemical Structure
  76. GC16600 CGP 55845 hydrochloride GABAB receptor antagonist CGP 55845 hydrochloride Chemical Structure
  77. GC15752 CGP 78608 hydrochloride NMDA antagonist CGP 78608 hydrochloride Chemical Structure
  78. GC15563 CGP 7930 Positive allosteric modulator of GABAB receptors CGP 7930 Chemical Structure
  79. GC33751 CGP11952 CGP11952 is a triazolyl-Benzaphenon resembling the benzodiazepines in its pharmacological action. CGP11952 Chemical Structure
  80. GC16272 CGS 19755 NMDA receptor antagonist CGS 19755 Chemical Structure
  81. GC14274 CGS 20625 partial agonist for the benzodiazepine binding site of the GABAA receptor CGS 20625 Chemical Structure
  82. GC16911 CGS 9343B CGS 9343B (CGS-9343B) is a potent, orally active and selective inhibitor of calmodulin. CGS 9343B Chemical Structure
  83. GC17272 Charybdotoxin inhibitor of the big conductance Ca2+-activated K+ channel Charybdotoxin Chemical Structure
  84. GC61534 Charybdotoxin TFA Charybdotoxin TFA, a 37-amino acid peptide, is a K+ channel blocker. Charybdotoxin TFA Chemical Structure
  85. GC10877 CHC CHC (α-Cyano-4-hydroxycinnamate) is a potent and non-competitive inhibitor of monocarboxylate transporters (MCTs). CHC Chemical Structure
  86. GC32250 Chebulinic acid An ellagitannin with diverse biological activities Chebulinic acid Chemical Structure
  87. GC16311 Chlormethiazole hydrochloride GABAA agonist Chlormethiazole hydrochloride Chemical Structure
  88. GC16691 Chlormezanone Anxiolytic and skeletal muscle relaxant Chlormezanone Chemical Structure
  89. GC33024 Chlorotoxin Chlorotoxin is a 36 amino-acid peptide from the venom of the Israeli scorpion Leiurus quinquestriatus with anticancer activity. Chlorotoxin is a chloride channel blocker. Chlorotoxin Chemical Structure
  90. GC38498 Chlorotoxin (TFA) Chlorotoxin (TFA) Chemical Structure
  91. GC30280 Chlorpromazine D6 hydrochloride An internal standard for the quantification of chlorpromazine Chlorpromazine D6 hydrochloride Chemical Structure
  92. GC14216 Chlorpromazine HCl

    dopamine receptor antagonist

     Chlorpromazine HCl Chemical Structure
  93. GC17086 Chlorpropamide Oral antihyperglycemic agent Chlorpropamide Chemical Structure
  94. GC49191 Chlorzoxazone-d3 An internal standard for the quantification of chlorzoxazone Chlorzoxazone-d3 Chemical Structure
  95. GC46118 Chlothianidin A neonicotinoid insecticide Chlothianidin Chemical Structure
  96. GC43261 Cholesteryl Myristate Cholesteryl Myristate is a natural steroid present in traditional Chinese medicine. Cholesteryl Myristate binds to several ion channels such as the nicotinic acetylcholine receptor, GABAA receptor, and the inward-rectifier potassium ion channel. Cholesteryl Myristate Chemical Structure
  97. GC10213 Chromanol 293B slow delayed rectifier K+ current (IKs) blocker Chromanol 293B Chemical Structure
  98. GC35692 Chrysosplenetin A flavonoid with diverse biological activities Chrysosplenetin Chemical Structure
  99. GC14477 CI 966 hydrochloride GABA transporter GAT-1 inhibitor CI 966 hydrochloride Chemical Structure
  100. GC64925 Cibenzoline Cibenzoline is a potent inhibitor of KATP channel with directly affecting the pore-forming Kir6.2 subunit rather than the SUR1 subunit. Cibenzoline Chemical Structure
  101. GC11120 Ciclopirox ethanolamine Ciclopirox ethanolamine (Ciclopirox ethanolamine) is a synthetic antifungal agent that can be used for superficial mycoses reseaech. Ciclopirox ethanolamine Chemical Structure

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