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

Calcium Channel

Calcium channel is an ion channel that selectively permeable to calcium ions. It serves vital functions in cellular signal transduction.

Products for  Calcium Channel

  1. Cat.No. Product Name Information
  2. GC10786 DHBP dibromide ryanodine receptor blocker DHBP dibromide Chemical Structure
  3. GC43464 Diltiazem (hydrochloride) Diltiazem (hydrochloride) is an analytical reference standard that is functionally categorized as a calcium channel blocker. Diltiazem (hydrochloride) Chemical Structure
  4. GC64299 Diltiazem-d3 hydrochloride Diltiazem-d3 hydrochloride Chemical Structure
  5. GC63881 DL-Phenylalanine-d5 hydrochloride DL-Phenylalanine-d5 hydrochloride Chemical Structure
  6. GC32652 Dopropidil Dopropidil is a novel anti-anginal calcium ion modulating agent, possessing intracellular calcium antagonist activity andanti-ischemic effects in several predictive animal models. Dopropidil Chemical Structure
  7. GC43575 DS16570511 DS16570511 is an inhibitor of the mitochondrial calcium uniporter. DS16570511 Chemical Structure
  8. GC32580 Efonidipine (NZ-105) Efonidipine (NZ-105)(NZ-105) is a dual T-type and L-type calcium channel blocker (CCB). Efonidipine (NZ-105) Chemical Structure
  9. GC32573 Efonidipine hydrochloride (NZ-105 hydrochloride) Efonidipine Hcl (NZ-105) is a dual T-type and L-type calcium channel blocker (CCB). Efonidipine hydrochloride (NZ-105 hydrochloride) Chemical Structure
  10. GC35963 Efonidipine hydrochloride monoethanolate Efonidipine hydrochloride monoethanolate (NZ-105 hydrochloride monoethanolate) is a dual T-type and L-type calcium channel blocker (CCB). Efonidipine hydrochloride monoethanolate Chemical Structure
  11. GC10519 Ethacrynic acid - d5 Used as an internal standard for GC- or LC-mass spectrometry Ethacrynic acid - d5 Chemical Structure
  12. GC33695 Ethosuximide An anticonvulsant Ethosuximide Chemical Structure
  13. GC33700 Etiracetam (UCB 6474) Etiracetam (UCB 6474) (UCB 6474) is an acetylcholine agonist and a nootropic drug of the racetam family. Etiracetam (UCB 6474) Chemical Structure
  14. GC65248 Etripamil Etripamil (MSP-2017) is a short-acting L-type calcium-channel antagonist, can be used for the research of Paroxysmal Supraventricular Tachycardia (PSVT). Etripamil Chemical Structure
  15. GC19152 Fantofarone Fantofarone is a highly potent Calcium Channel antagonist. Fantofarone Chemical Structure
  16. GC13869 Fasudil Calcium antagonist Fasudil Chemical Structure
  17. GC14289 Fasudil (HA-1077) HCl Fasudil (HA-1077; AT877) Hydrochloride is a nonspecific RhoA/ROCK inhibitor and also has inhibitory effect on protein kinases, with an Ki of 0.33 μM for ROCK1, IC50s of 0.158 μM and 4.58 μM, 12.30 μM, 1.650 μM for ROCK2 and PKA, PKC, PKG, respectively. Fasudil (HA-1077) HCl is also a potent Ca2+ channel antagonist and vasodilator. Fasudil (HA-1077) HCl Chemical Structure
  18. GC17173 Felodipine Selective L-type Ca2+ channel blocker Felodipine Chemical Structure
  19. GC18086 Fendiline (hydrochloride) α2-adrenergic receptor antagonist Fendiline (hydrochloride) Chemical Structure
  20. GC18641 Ferutinin Ferutinin is a plant-derived ester of a sesquiterpenic alcohol that acts as an agonist for estrogen receptor (ER) α (IC50 = 33.1 nM) and an agonist/antagonist for ERβ (IC50 = 180.5 nM). Ferutinin Chemical Structure
  21. GC47352 FK-506-13C-d2 An internal standard for the quantification of FK-506 FK-506-13C-d2 Chemical Structure
  22. GC13466 Flufenamic acid

    TRPC activator

     Flufenamic acid Chemical Structure
  23. GC16532 Flunarizine 2HCl Flunarizine 2HCl is a potent dual Na+/Ca2+ channel (T-type) blocker. Flunarizine 2HCl Chemical Structure
  24. GC49739 Fluo-2 (potassium salt) A cell-impermeable fluorescent calcium indicator Fluo-2 (potassium salt) Chemical Structure
  25. GC49458 Fluo-2 AM A cell-permeable fluorescent calcium indicator Fluo-2 AM Chemical Structure
  26. GC43681 Fluo-3 (ammonium salt)

    Fluo-3 (ammonium salt) is a fluorescent calcium indicator commonly used in flow cytometry and cell-based experiments to detect changes in intracellular calcium levels.

     Fluo-3 (ammonium salt) Chemical Structure
  27. GC43682 Fluo-3 (potassium salt) Fluo-3 (potassium salt) is a fluorescent calcium indicator commonly used in flow cytometry and cell-based experiments to detect changes in intracellular calcium levels. Fluo-3 (potassium salt) Chemical Structure
  28. GC43683 Fluo-3 (sodium salt) Fluo-3 is a fluorescent calcium indicator commonly used in flow cytometry and cell-based experiments to detect changes in intracellular calcium levels. Fluo-3 (sodium salt) Chemical Structure
  29. GC43684 Fluo-3FF (potassium salt) Fluo-3FF is a fluorescent calcium indicator. Fluo-3FF (potassium salt) Chemical Structure
  30. GC49741 Fluo-4 (potassium salt) A cell-impermeable fluorescent calcium indicator Fluo-4 (potassium salt) Chemical Structure
  31. GC11492 Fluspirilene potent, non-competitive antagonist of agonist-activated L-type calcium channels Fluspirilene Chemical Structure
  32. GC10506 FPL 64176 L-type Ca2+ channels activator FPL 64176 Chemical Structure
  33. GC43711 Fura-2 (potassium salt) Fura-2 (potassium salt) is a scaled fluorescent dye that can be used for intracellular calcium imaging with the Kd value of 140 nM. Fura-2 (potassium salt) Chemical Structure
  34. GC43712 Fura-2 (sodium salt) Fura-2 is a ratiometric fluorescent calcium indicator that can be used to detect calcium in cells. Fura-2 (sodium salt) Chemical Structure
  35. GC49462 Fura-2 Leakage Resistant (potassium salt) A cell-impermeable, ratiometric fluorescent calcium indicator Fura-2 Leakage Resistant (potassium salt) Chemical Structure
  36. GC49465 Fura-2 Leakage Resistant AM A cell-permeable, ratiometric fluorescent calcium indicator Fura-2 Leakage Resistant AM Chemical Structure
  37. GC43713 Fura-FF (potassium salt) Fura-FF (potassium salt) is a low-affinity fluorescent dye for calcium (Ex/Em: 365/514 nm in the absence of calcium; 339/507 nm in the presence of a high calcium concentration). Fura-FF (potassium salt) Chemical Structure
  38. GC43714 Fura-FF AM Fura-FF AM is a cell-permeable acetoxymethyl ester of the fluorescence calcium indicator fura-FF (potassium salt). Fura-FF AM Chemical Structure
  39. GC12714 Gabapentin

    GABA enhancer

     Gabapentin Chemical Structure
  40. GC36097 Gabapentin enacarbil Gabapentin enacarbil (XP-13512) is a prodrug for the anticonvulsant and analgesic drug gabapentin. Gabapentin enacarbil Chemical Structure
  41. GC17316 Gabapentin HCl Gabapentin HCl is a potent, orally active P/Q type Ca2+ channel blocker. Gabapentin HCl Chemical Structure
  42. GC14771 Gadolinium chloride Calcium-sensing receptor (CaSR) agonist Gadolinium chloride Chemical Structure
  43. GC36105 Gallopamil Gallopamil (Methoxyverapamil), a methoxy derivative of Verapamil, is a phenylalkylamine calcium antagonist. Gallopamil Chemical Structure
  44. GC43730 Ganglioside GM1 Asialo Mixture Ganglioside GM1 asialo is a component of cellular lipid rafts and can be formed by the cleavage of the sialic acid residue from ganglioside GM1 by neuraminidase. Ganglioside GM1 Asialo Mixture Chemical Structure
  45. GN10549 Ginsenoside Rd Ginsenoside Rd Chemical Structure
  46. GN10517 Ginsenoside Rf Ginsenoside Rf Chemical Structure
  47. GN10069 Ginsenoside Ro Ginsenoside Ro Chemical Structure
  48. GC41486 Glaucine Glaucine is an alkaloid originally isolated from G. Glaucine Chemical Structure
  49. GC36178 Gomisin J A lignan with diverse biological activities Gomisin J Chemical Structure
  50. GC31683 GSK-7975A GSK-7975A is a potent and orally available CRAC channel inhibitor. GSK-7975A Chemical Structure
  51. GC30850 GV-58 GV-58 is a novel N- and P/Q-type calcium (Ca2+) channel agonist with EC50s of 7.21 and 8.81 μM, respectively. GV-58 Chemical Structure
  52. GA10299 H-Phe-OH H-Phe-OH Chemical Structure
  53. GC38546 Heteroclitin D Heteroclitin D is a lignin from Kadsura medicinal plants with anti-liqid peroxidation. Heteroclitin D Chemical Structure
  54. GC18027 Huwentoxin XVI N-type Ca2+ channel blocker,potent and selective Huwentoxin XVI Chemical Structure
  55. GC49250 Hydroxydehydro Nifedipine Carboxylate A metabolite of nifedipine Hydroxydehydro Nifedipine Carboxylate Chemical Structure
  56. GC43884 Hyperforin (dicyclohexylammonium salt) Hyperforin is a natural activator of the steroid X receptor (active at 0.1 to 0.5 μg/ml) and inhibitor of several cytochrome P450 (CYP) isoforms (IC50 = 10 μg/ml for CYP2D6). Hyperforin (dicyclohexylammonium salt) Chemical Structure
  57. GC15860 Ibutilide Fumarate Class III antiarrhythmic agent Ibutilide Fumarate Chemical Structure
  58. GC52466 ICR-1 (potassium salt) A cell-impermeable fluorescent calcium indicator ICR-1 (potassium salt) Chemical Structure
  59. GC52465 ICR-1 AM A cell-permeable fluorescent calcium indicator ICR-1 AM Chemical Structure
  60. GC32537 Iganidipine Iganidipine is a Ca2+ antagonist. Iganidipine Chemical Structure
  61. GC43899 Indo-1 (potassium salt) Indo-1 is a ratiometric fluorescent calcium indicator. Indo-1 (potassium salt) Chemical Structure
  62. GC43900 Indo-1 (sodium salt) Indo-1 is a ratiometric fluorescent calcium indicator. Indo-1 (sodium salt) Chemical Structure
  63. GC15148 Ionomycin calcium salt

    Lonomycin is a selective calcium ionophore derived from S. conglobatus that mobilizes intracellular calcium stores.

     Ionomycin calcium salt Chemical Structure
  64. GC15446 Ionomycin free acid Ionomycin free acid (SQ23377) is a potent, selective calcium ionophore and an antibiotic produced by Streptomyces conglobatus. Ionomycin free acid Chemical Structure
  65. GC39806 Isotachysterol 3 Isotachysterol 3 is an analog of 1,25-dihydrox Vitamin D3. Isotachysterol 3 Chemical Structure
  66. GC10447 Isradipine (Dynacirc) Isradipine (Dynacirc) (PN 200-110) is an orally active L-type calcium channel blocker. Isradipine (Dynacirc) Chemical Structure
  67. GC50064 JTV 519 fumarate

    Ryanodine receptor (RyR) inhibitor

     JTV 519 fumarate Chemical Structure
  68. GC36371 JTV-519 free base JTV-519 free base (K201 free base) is a Ca2+-dependent blocker of sarcoplasmic reticulum Ca2+-stimulated ATPase (SERCA) and a partial agonist of ryanodine receptors in striated muscle. JTV-519 free base Chemical Structure
  69. GC64004 JTV-519 hemifumarate JTV-519 hemifumarate (K201 hemifumarate) is a Ca2+-dependent blocker of sarcoplasmic reticulum Ca2+-stimulated ATPase (SERCA) and a partial agonist of ryanodine receptors in striated muscle. JTV-519 hemifumarate Chemical Structure
  70. GC14656 L-651,582 L-651,582 (L-651582) is a cytostatic inhibitor of nonvoltage-operated calcium channels and calcium channel-mediated signaling pathways. L-651,582 Chemical Structure
  71. GC44081 L-myo-Inositol-1,4,5-triphosphate (sodium salt) Ins(1,4,5)P3 is an isomer of the biologically important D-myo-inositol-1,4,5-triphosphate. L-myo-Inositol-1,4,5-triphosphate (sodium salt) Chemical Structure
  72. GC64148 L-Phenylalanine-15N L-Phenylalanine-15N Chemical Structure
  73. GC65050 L-Phenylalanine-d2 L-Phenylalanine-d2 Chemical Structure
  74. GC63982 L-Phenylalanine-d5 L-Phenylalanine-d5 Chemical Structure
  75. GC64290 L-Phenylalanine-d8 L-Phenylalanine-d8 Chemical Structure
  76. GC15550 Lacidipine L-type calcium channel blocker Lacidipine Chemical Structure
  77. GC25558 Lanthanum(III) chloride heptahydrate Lanthanum(III) chloride is the inorganic compound used in biochemical research to block the activity of divalent cation channels, mainly calcium channels. Lanthanum(III) chloride heptahydrate Chemical Structure
  78. GC32533 Lemildipine (NB-818) Lemildipine (NB-818) is a new dihydropyridine calcium entry blocker. Lemildipine (NB-818) Chemical Structure
  79. GC17625 Lercanidipine calcium channel blocker Lercanidipine Chemical Structure
  80. GC10590 Lercanidipine hydrochloride calcium channel blocker Lercanidipine hydrochloride Chemical Structure
  81. GC34912 Levamlodipine besylate Levamlodipine besylate ((S)-Amlodipine besylate) is a powerful dihydropyridine calcium channel blocker, possessing vasodilation properties and used in the treatment of hypertension and angina. Levamlodipine besylate Chemical Structure
  82. GC38537 Lidoflazine Lidoflazine is a high affinity blocker of the HERG (human ether-a-go-go-related gene) K+ channel. Lidoflazine Chemical Structure
  83. GC44069 Linoleic Acid Amide

    Linoleic acid amide is a primary fatty acid amide derived from linoleic acid.

     Linoleic Acid Amide Chemical Structure
  84. GC13997 Lomerizine HCl Lomerizine HCl is an antagonist of L- and T-type voltagegated calcium channels. Lomerizine HCl Chemical Structure
  85. GC17587 Manidipine Calcium channel blocker Manidipine Chemical Structure
  86. GC15293 Manidipine 2HCl Manidipine 2HCl (CV-4093) is a dihydropyridine compound and a calcium channel blocker for Ca2+ current with IC50 of 2.6 nM. Manidipine 2HCl Chemical Structure
  87. GC32636 McN5691 (RWJ26240) McN5691 (RWJ26240) is a voltage-sensitive calcium channel blocker. McN5691 (RWJ26240) Chemical Structure
  88. GC17442 Methsuximide anticonvulsant medication Methsuximide Chemical Structure
  89. GC39275 Methyl homoveratrate Methyl homoveratrate, a metabolite of RWJ-26240 in vivo, can be identified in plasma, urine and faecal extract. Methyl homoveratrate Chemical Structure
  90. GC12268 Mibefradil A general calcium channel blocker Mibefradil Chemical Structure
  91. GC10218 Mibefradil dihydrochloride A general calcium channel blocker Mibefradil dihydrochloride Chemical Structure
  92. GC30873 Mirogabalin (DS5565) Mirogabalin (DS5565) (DS-5565) is a novel, preferentially selective α2δ-1 ligand characterized by high potency and selectivity to the α2δ-1 subunit of voltage-sensitive calcium channel complexes in the CNS. Mirogabalin (DS5565) Chemical Structure
  93. GC30961 Mirogabalin besylate (DS 5565 besylate) Mirogabalin besylate (DS 5565 besylate) is a selective and orally available ligand for the α2δ subunit of voltage-gated calcium channels, with Kds of 13.5 nM, 22.7 nM, 27 nM, and 47.6 nM for human α2δ-1, human α2δ-2, rat α2δ-1, and rat α2δ-2, respectively. Mirogabalin besylate (DS 5565 besylate) Chemical Structure
  94. GC19252 MK-8998 MK-8998 (MK-8998; compound 33) is a potent and selective inhibitor of the T-type calcium channel. MK-8998 Chemical Structure
  95. GC15386 ML 218 hydrochloride ML 218 hydrochloride is a potent, selective and orally active T-type Ca2+ channels (Cav3.1, Cav3.2, Cav3.3) inhibitor with IC50s of 310 nM and 270 nM for Cav3.2 and Cav3.3, respectively. ML 218 hydrochloride Chemical Structure
  96. GC49440 ML-9 A PKB/Akt inhibitor ML-9 Chemical Structure
  97. GC11683 MRS 1845 store-operated Ca2+ channels blocker MRS 1845 Chemical Structure
  98. GC31200 Myomodulin

    Myomodulin is a neuropeptide present in molluscs, insects, and gastropods.

     Myomodulin Chemical Structure
  99. GC31178 N-type calcium channel blocker-1 N-type calcium channel blocker-1 is an orally active compound which shows high affinity to functionally block N-type calcium channels with an IC50 of 0.7 μM in the IMR32 assay. N-type calcium channel blocker-1 Chemical Structure
  100. GC44290 NAADP (sodium salt)

    Nicotinic acid adenine dinucleotide phosphate (NAADP) is a secondary messenger that induces calcium mobilization.

     NAADP (sodium salt) Chemical Structure
  101. GC10926 NAADP tetrasodium salt Ca2+ mobilizing agent NAADP tetrasodium salt Chemical Structure

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