
Adrenergic alpha-1 Receptor Antagonists Products
15 results for "Adrenergic alpha-1 Receptor Antagonists" in Products
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Adrenergic alpha-1 Receptor Antagonists Products
15 results for "Adrenergic alpha-1 Receptor Antagonists" in Products
Selective α1D antagonist
Chemical Name : | 8-[2-[4-(methoxyphenyl)-1-piperazinyl]ethyl]-8-azaspiro[4.5]decane-7,9-dione dihydrochloride |
α1 antagonist
Alternate Names : | UK 33274 |
Chemical Name : | 4-Amino-2-[4-(1,4-benzodioxan-2-carbonyl)piperazin-1-yl]-6,7-dimethoxyquinazoline methanesulfonate |
Purity : | ≥99% (HPLC) |
5-HT2A and α1 adrenoceptor antagonist; also enhances neural differentiation; antidepressant and neuroprotectant
Chemical Name : | 2-[3-[4-(3-Chlorophenyl)-1-piperazinyl]propyl]-1,2,4-triazolo[4,3-a]pyridin-3(2H)-one hydrochloride |
Purity : | ≥99% (HPLC) |
α1 antagonist, L-type Ca2+ channel blocker
Chemical Name : | (S)-1,4-Dihydro-2,6-dimethyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic acid, 3-(4,4-diphenyl-1-piperidinyl)propyl methyl ester hydrochloride |
α1 and α2B antagonist; also MT3 antagonist
Chemical Name : | 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine hydrochloride |
Purity : | ≥99% (HPLC) |
Potent, subtype-selective α1A antagonist
Chemical Name : | 5-Methyl-3-[3-[3-[4-[2-(2,2,2,-trifluroethoxy)phenyl]-1-piperazinyl]propyl]-2,4-(1H,3H)-pyrimidinedione hydrochloride |
Purity : | ≥99% (HPLC) |
Highly selective α1 antagonist
Alternate Names : | BE 2254 |
Chemical Name : | 2-{[β-(4-Hydroxyphenyl)ethyl]aminomethyl}-1-tetralone hydrochloride |
Purity : | ≥98% (HPLC) |
α1A antagonist
Chemical Name : | (N-[2-(2-Cyclopropylmethoxyphenoxy)ethyl]-5-chloro-α,α-dimethyl-1H-indole-3-ethanamine) hydrochloride |
Non-competitive NMDA antagonist; also σ ligand
Chemical Name : | (1R*,2S*)-erythro-2-(4-Benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol hemi-(DL)-tartrate |
Purity : | ≥99% (HPLC) |
α1 antagonist
Chemical Name : | 4-(2-Methoxyphenyl)-α-[(1-naphthalenyloxy)methyl]-1-piperazineethanol hydrochloride |
Purity : | ≥98% (HPLC) |
Potent and non-selective β antagonist; also potent α1 antagonist
Alternate Names : | BM 14190 |
Chemical Name : | 1-(9H-Carbazol-4-yloxy)-3-[[2-(2-methoxyphenoxy)ethyl]amino]-2-propanol |
Purity : | ≥98% (HPLC) |
Adrenergic α receptor antagonist; antihypertensive
Chemical Name : | 3-[[(4,5-Dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]phenol methanesulfonate |
Purity : | ≥98% (HPLC) |
Selective α1A antagonist
Chemical Name : | 5-[(2R)-2-[[2-(2-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide hydrochloride |
Purity : | ≥99% (HPLC) |
Selective α1A antagonist
Chemical Name : | 2,3-Dihydro-1-(3-hydroxypropyl)-5-[(2R)-2-[[2-[2-(2,2,2-trifluoroethoxy)phenoxy]ethyl]amino]propyl]-1H-indole-7-carboxamide |
Purity : | ≥98% (HPLC) |
α1 and α2B antagonist (α1 > α2B). Orally active
Chemical Name : | 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]-piperazine hydrochloride |
Purity : | ≥99% (HPLC) |