60 results for "alpha-1B Adrenergic R/ADRA1B" in Products
alpha-1B Adrenergic R/ADRA1B Products
ADRA1B, also known as the alpha-1B-adrenergic receptor, is a 7TM catecholamine receptor with selectivity for epinephrine and norepinephrine. ADRA1B functions in diverse settings including vasoconstriction and myocardial contractility, neuronal dopaminergic responses, dendritic cell migration and inflammatory responses, and neuroendocrine regulation of fertility.
| Reactivity: | Human, Mouse, Rat, Bovine, Canine, +3 More |
| Details: | Rabbit IgG Polyclonal |
| Applications: | IHC |
| Reactivity: | Human |
| Details: | Mouse IgG2B Monoclonal Clone #471802 |
| Applications: | Flow, CyTOF-ready |
| Reactivity: | Human, Mouse, Rat, Porcine |
| Details: | Goat IgG Polyclonal |
| Applications: | WB, ELISA |
| Reactivity: | Human, Monkey |
| Details: | Rabbit IgG Polyclonal |
| Applications: | IHC |
| Reactivity: | Human |
| Applications: |
| Reactivity: | Human, Mouse, Rat, Porcine, Bovine, +5 More |
| Details: | Rabbit IgG Polyclonal |
| Applications: | IHC, ELISA |
| Reactivity: | Human |
| Details: | Goat IgG Polyclonal |
| Applications: | WB, ELISA |
| Reactivity: | Human |
| Details: | Rabbit IgG Polyclonal |
| Applications: | ICC/IF |
| Reactivity: | Human |
| Applications: | WB |
| Reactivity: | Human |
| Source: | E. coli |
| Applications: | AC |
GluN2B-selective NMDA antagonist
| Chemical Name: | (αR,βS)-α-(4-Hydroxyphenyl)-β-methyl-4-(phenylmethyl)-1-piperidinepropanol maleate |
| Purity: | ≥98% |
α1 and α2B antagonist; also MT3 antagonist
| Chemical Name: | 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-(2-furanylcarbonyl)piperazine hydrochloride |
| Purity: | ≥98% |
Dopamine antagonist with some D4 selectivity; also 5-HT2A/2C antagonist
| Chemical Name: | 8-Chloro-11-(4-methyl-1-piperazinyl)-5H-dibenzo[b,e][1,4]diazepine |
| Purity: | ≥98% |
Selective α1 agonist
| Chemical Name: | 2-(2-Cyclopropylphenoxymethyl)imidazoline hydrochloride |
| Purity: | ≥98% |
Dopamine antagonist; displays some D2 selectivity
| Chemical Name: | 4-[4-(4-Chlorophenyl)-4-hydroxy-1-piperidinyl]-1-(4-fluorophenyl)-1-butanone hydrochloride |
| Purity: | ≥98% |
α1 agonist
| Chemical Name: | (R)-(-)-1-(3-Hydroxyphenyl)-2-methylaminoethanol hydrochloride |
| Purity: | ≥98% |
α2 agonist. Also I1 ligand
| Chemical Name: | 2-[(2,6-Dichlorophenyl)amino-2-imidazoline hydrochloride |
| Purity: | ≥98% |
α1 antagonist; PGK1 activator
| Chemical Name: | 1-(4-Amino-6,7-dimethoxy-2-quinazolinyl)-4-[(tetrahydro-2-furanyl)carbonyl]-piperazine hydrochloride |
| Purity: | ≥98% |
Highly selective α1 antagonist
| Alternate Names: | BE 2254 |
| Chemical Name: | 2-{[β-(4-Hydroxyphenyl)ethyl]aminomethyl}-1-tetralone hydrochloride |
| Purity: | ≥98% |
5-HT4 agonist; stimulates intestinal ACh release
| Alternate Names: | R 51619 |
| Chemical Name: | (±)-4-Amino-5-chloro-N-[1-[(3R*,4S*)-3-(4-fluorophenoxy)propyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide |
| Purity: | ≥99% |
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% |
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% |
Potent and selective α2 antagonist
| Chemical Name: | 6-Chloro-N-methyl-2,3,4,5-tetrahydro-1-H-3-benzazepine hydrochloride |
| Purity: | ≥98% |
Selective 5-HT1A agonist
| Alternate Names: | TVX Q 7821 |
| Chemical Name: | 2-[4-[4-(2-Pyrimidinyl)-1-piperazinyl]butyl]-1,2-benzisothiazol-3(2H)-one-1,1-dioxide |
| Purity: | ≥99% |
Selective α1A antagonist
| Chemical Name: | 5-[(2R)-2-[[2-(2-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide hydrochloride |
| Purity: | ≥98% |