10 results for "Adrenergic alpha-1 Receptor Antagonists" in Products

Adrenergic alpha-1 Receptor Antagonists

α1 and α2B antagonist; also MT3 antagonist

Chemical Name: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine hydrochloride
Purity: ≥98%
α1 and α2B antagonist; also MT3 antagonist
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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%
Potent and non-selective β antagonist; also potent α1 antagonist
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Non-competitive NMDA antagonist; also σ ligand

Chemical Name: (1R*,2S*)-erythro-2-(4-Benzylpiperidino)-1-(4-hydroxyphenyl)-1-propanol hemi-(DL)-tartrate
Purity: ≥98%
Non-competitive NMDA antagonist; also σ ligand
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α1 antagonist; PGK1 activator

Chemical Name: 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]-piperazine hydrochloride
Purity: ≥98%
α1 and α2B antagonist (α1 > α2B). Orally active
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Highly selective α1 antagonist

Alternate Names: BE 2254
Chemical Name: 2-{[β-(4-Hydroxyphenyl)ethyl]aminomethyl}-1-tetralone hydrochloride
Purity: ≥98%
Highly selective α1 antagonist
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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: ≥98%
Reduced viability of differentiated cardiomyocytes exposed to cardiotoxic small molecules
(2)
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Adrenergic α receptor antagonist; antihypertensive

Chemical Name: 3-[[(4,5-Dihydro-1H-imidazol-2-yl)methyl](4-methylphenyl)amino]phenol methanesulfonate
Purity: ≥98%
Adrenergic α receptor antagonist; antihypertensive
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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: ≥98%
Potent, subtype-selective α1A antagonist
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Selective α1A antagonist

Chemical Name: 5-[(2R)-2-[[2-(2-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide hydrochloride
Purity: ≥98%
Selective α1A antagonist
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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%
Selective α1A antagonist
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