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10 results for "Other Channel Modulator Compounds" in Products

Other Channel Modulator Compounds Products

Mitochondrial VDAC modulator; also Ferroptosis activator

Chemical Name: 2-[1-[4-[2-(4-Chlorophenoxy)acetyl]-1-piperazinyl]ethyl]-3-(2-ethoxyphenyl)-4(3H)-quinazolinone
Purity: ≥98% (HPLC)
Mitochondrial VDAC modulator; also Ferroptosis activator

TRPC1 and TRPC6 inhibitor; inhibits mechanosensitive ion channels

Purity: ≥95% (HPLC)
TRPC1 and TRPC6 inhibitor; inhibits mechanosensitive ion channels

Binds voltage-dependent anion channel (VDAC)

Alternate Names: Olesoxime
Chemical Name: Cholest-4-en-3-one oxime
Purity: ≥98% (HPLC)
Binds voltage-dependent anion channel (VDAC)

Blocks IKr, hERG and L-type Ca2+ channels; class III antiarrhythmic

Chemical Name: (±)-N-[4-[4-(Ethylheptylamino)-1-hydroxybutyl]phenyl]methanesulfonamide hemifumarate
Purity: ≥98% (HPLC)
Blocks IKr, hERG and L-type Ca2+ channels; class III antiarrhythmic

Blocks voltage-sensitive Na+ and Ca2+ channels (T-type)

Alternate Names: AD 810,CI 912
Chemical Name: 1,2-Benzisoxazole-3-methanesulfonamide
Purity: ≥99% (HPLC)
Blocks voltage-sensitive Na+ and Ca2+ channels (T-type)

Blocks sodium and potassium channels

Chemical Name: (S)-(6-Methoxyquinolin-4-yl)((2R,4S,8R)- 8-vinylquinuclidin-2-yl)methanol hydrochloride
Blocks sodium and potassium channels

Voltage-dependent anion channel (VDAC) inhibitor

Chemical Name: 1-(4-Chlorophenyl)-3-[4-[[4-(trifluoromethoxy)phenyl]amino]-1-piperidinyl]-2,5-pyrrolidinedione
Purity: ≥98% (HPLC)
Voltage-dependent anion channel (VDAC) inhibitor

Inhibits glutamate release. Water-soluble salt of lamotrigine (Cat. No. 1611)

Chemical Name: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine isethionate
Purity: ≥99% (HPLC)
Inhibits glutamate release. Water-soluble salt of lamotrigine (Cat. No. 1611)

Inhibits glutamate release. Anticonvulsant

Chemical Name: 6-(2,3-Dichlorophenyl)-1,2,4-triazine-3,5-diamine
Purity: ≥99% (HPLC)
Inhibits glutamate release. Anticonvulsant

CaV1.x blocker; (R)-(+)-enantiomer of (±)-Bay K 8644; also TMEM176B inhibitor

Chemical Name: (4R)-1,4-Dihydro-2,6-dimethyl-5-nitro-4-[2-trifluoromethyl)phenyl]-3-pyridinecarboxylic acid methyl ester
Purity: ≥98% (HPLC)
CaV1.x blocker; (R)-(+)-enantiomer of (±)-Bay K 8644; also TMEM176B inhibitor
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