Cav1.x Channel Blockers: Small Molecules and Peptides
11 results for "Cav1.x Channel Blockers Small Molecules and Peptides" in Products
11 results for "Cav1.x Channel Blockers Small Molecules and Peptides" in Products
Cav1.x Channel Blockers: Small Molecules and Peptides
CaV1.x blocker
| Chemical Name: | α-[3-[[2-(3,4-Dimethoxyphenyl)ethyl]methylamino]propyl]-3,4-dimethoxy-α-(1-methylethyl)benzeneacetonitrile hydrochloride |
| Purity: | ≥99% (HPLC) |
Peripherally acting μ agonist; Ca2+ channel blocker
| Chemical Name: | 4-(4-Chlorophenyl)-4-hydroxy-N,N-dimethyl-α,α-diphenyl-1-piperidinebutanamide hydrochloride |
| Purity: | ≥99% (HPLC) |
CaV1.x blocker
| Chemical Name: | 1,4-Dihydro-2,6-dimethyl-4-(2-nitrophenyl)-3,5-pyridinedicarboxylic acid dimethyl ester |
| Purity: | ≥98% |
CaV1.x blocker
| Chemical Name: | (2S-cis)-3-(Acetyloxy)-5-[2-(dimethylamino)ethyl]-2,3-dihydro-2-(4-methoxyphenyl)-1,5-benzothiazepin-4(5H)-one hydrochloride |
| Purity: | ≥98% (HPLC) |
Inhibits KRas localization to the plasma membrane; also L-type calcium channel blocker
| Chemical Name: | N-(3,3-Diphenylpropyl)-α-methylbenzylamine hydrochloride |
| Purity: | ≥98% (HPLC) |
CaV1.x blocker
| Alternate Names: | PN 200-110 |
| Chemical Name: | 4-(2,1,3-Benzoxadiazol-4-yl)-1,4-dihydro-2,6-dimethyl-3,5-pyridinecarboxylic acid methyl 1-methylethyl ester |
| Purity: | ≥98% (HPLC) |
CaV1.x blocker
| Chemical Name: | 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-methyloxyethyl 1-methylethyl ester |
| Purity: | ≥99% (HPLC) |
Dual CaV1.x and CaV2.x blocker
| Chemical Name: | 1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid 2-methoxyethyl (2E)-3-phenyl-2-propenyl ester |
| Purity: | ≥99% |
Allosteric Calcium-sensing receptor (CaSR) agonist; also CYP2D2 inhibitor and Ca2+ channel blocker; orally bioavailable
| Chemical Name: | N-[(1R)-1-(1-Naphthyl)ethyl]-3-[3-(trifluoromethyl)phenyl]propan-1-amine hydrochloride |
| Purity: | ≥98% |
CaV1.x blocker
| Chemical Name: | 2-[(2-Aminoethoxy)methyl]-4-(2-chlorophenyl)-1,4-dihydro-6-methyl-3,5-pyridinedicarboxylic acid 3-ethyl 5-methyl ester benzenesulfonate |
| Purity: | ≥98% |
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) |
