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Tetrodotoxin (TTX)

產品型號:
廠牌名稱:
Tetrodotoxin 為常見的強效鈉離子通道阻斷劑,也是優良神經科學研究藥物製造商 HelloBio的招牌商品之一,其優良的品質與超優惠的價格獲得國內外學者的一致好評,歡迎來電洽詢

產品特點

此商品僅限研究單位訂購, 個人與同行恕不提供報價

 

HelloBio的TTX共有2款:標準版 (含有檸檬酸, 可溶於水), 以及無檸檬酸版 (需自行調配pH 4.8的酸性溶劑)

歡迎來電洽詢, 大量訂購另有優惠

 

Figure 1. TTX mediated inhibition of action potential firing upon post synaptic current injection in cortical neuron

Figure 1. TTX mediated inhibition of action potential firing upon post synaptic current injection in cortical neuron

Tetrodotoxin is commonly used in electrophysiology to block excitability by inhibiting action potential firing within neurons. It is commonly applied at concentrations of 1 µM. Tetrodotoxin from Hello Bio works as expected and blocks action potential firing. For assay protocol, see #Protocol 1 in Application Notes below.

 

Figure 2. TTX mediated inhibition of electrically evoked EPSP and action potential within cortical neuron

Figure 2. TTX mediated inhibition of electrically evoked EPSP and action potential within cortical neuron

Tetrodotoxin is commonly used in electrophysiology to block excitability by inhibiting action potential firing within neurons. It is commonly applied at concentrations of 1 µM. Tetrodotoxin from Hello Bio works as expected and blocks action potential firing For assay protocol, see #Protocol 2 in Application Notes below.

 

Figure 3. Whole-cell voltage clamp recordings made from primary cultured rat cortical neurons.

Figure 3. Whole-cell voltage clamp recordings made from primary cultured rat cortical neurons.

Neurons are voltage clamped with a holding voltage of -70 mV. Spontaneous miniature excitatory postsynaptic currents (SEPSCs) are recorded. 100 nM was then bath applied in the perfusate, resulting in the rapid elimination of action potential spiking.

產品規格

Purity   >99%
Chemical name   Octahydro-12-(hydroxymethyl)-2-imin o-5,9:7,10a-dimethano-10aH-[1,3]dioxocino[6,5-d]py rimidine-4,7,10,11,12-pentol
Molecular Weight   319.27
Chemical structure Tetrodotoxin (TTX)  [4368-28-9] Chemical Structure
Molecular Formula   C11H17N3O8
CAS Number   4368-28-9
PubChem identifier   4490623
SMILES   C(C1(C2C3C(N=C(NC34C(C1OC(C4O)(O2)O)O)N)O)O)O
Source   Extracted from fugu
InChi   InChI=1S/C11H17N3O8/c12-8-13-6(17)2-4-9(19,1-15)5-3(16)10(2,14-8)7(18)11(20,21-4)22-5/h2-7,15-20H,1H2,(H3,12,13,14)
InChiKey   CFMYXEVWODSLAX-UHFFFAOYSA-N

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