alpha-1A Adrenergic R/ADRA1A Products
Alpha-1-adrenergic receptors (alpha-1-ARs) are members of the G protein-coupled receptor superfamily. They activate mitogenic responses and regulate growth and proliferation of many cells. There are 3 alpha-1-AR subtypes: alpha-1A, -1B and -1D, all of which signal through the Gq/11 family of G proteins. These various subtypes show different patterns of activation. ADRA1A encodes the alpha-1A-adrenergic receptor. ADRA1A is expressed in heart, brain, liver and prostate, but not in kidney, lung, adrenal, aorta and pituitary.
33 results for "alpha-1A Adrenergic R/ADRA1A" in Products
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alpha-1A Adrenergic R/ADRA1A Products
Alpha-1-adrenergic receptors (alpha-1-ARs) are members of the G protein-coupled receptor superfamily. They activate mitogenic responses and regulate growth and proliferation of many cells. There are 3 alpha-1-AR subtypes: alpha-1A, -1B and -1D, all of which signal through the Gq/11 family of G proteins. These various subtypes show different patterns of activation. ADRA1A encodes the alpha-1A-adrenergic receptor. ADRA1A is expressed in heart, brain, liver and prostate, but not in kidney, lung, adrenal, aorta and pituitary.
33 results for "alpha-1A Adrenergic R/ADRA1A" in Products
Clonality : | Monoclonal |
Host : | Mouse IgG1 Clone #518508 |
Applications : | Flow Cytometry |
Clonality : | Monoclonal |
Host : | Mouse IgG1 Clone #518508 |
Applications : | Flow Cytometry, Western Blot |
Clonality : | Monoclonal |
Host : | Mouse IgG1 Clone #518508 |
Applications : | Flow Cytometry |
Clonality : | Monoclonal |
Host : | Mouse IgG1 Clone #518508 |
Applications : | Flow Cytometry |
Clonality : | Monoclonal |
Host : | Mouse IgG1 Clone #518508 |
Applications : | Flow Cytometry |
Clonality : | Monoclonal |
Host : | Mouse IgG1 Clone #518508 |
Applications : | Flow Cytometry |
Clonality : | Monoclonal |
Host : | Mouse IgG1 Clone #518508 |
Applications : | Flow Cytometry |
Clonality : | Monoclonal |
Host : | Mouse IgG1 Clone #518508 |
Applications : | Flow Cytometry |
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) |
α1 agonist
Chemical Name : | (R)-(-)-1-(3-Hydroxyphenyl)-2-methylaminoethanol hydrochloride |
Purity : | ≥99% (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) |
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
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) |
Psychostimulant
Alternate Names : | CRL 40476 |
Chemical Name : | 2-[(Diphenylmethyl)sulfinyl]acetamide |
Purity : | ≥98% (HPLC) |
Non-selective 5-HT, dopamine, adrenalin and histamine receptor antagonist; antipsychotic agent
Chemical Name : | (3aR*,12bR*)-5-Chloro-2,3,3a,12b-tetrahydro-2-methyl-1H-dibenz[2,3:6,7]oxepino[4,5-c]pyrrole maleate |
Purity : | ≥98% (HPLC) |
Selective α1A adrenergic receptor Degrader (PROTAC®)
Chemical Name : | 2-(2-(2-(2-(4-(4-(4-Amino-6,7-dimethoxyquinazolin-2-yl)piperazine-1-carbonyl)-1H-1,2,3-triazol-1-yl)ethoxy)ethoxy)ethoxy)-N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)acetamide |
Purity : | ≥98% (HPLC) |
Selective α1A antagonist
Chemical Name : | 5-[(2R)-2-[[2-(2-Ethoxyphenoxy)ethyl]amino]propyl]-2-methoxybenzenesulfonamide hydrochloride |
Purity : | ≥99% (HPLC) |
CCR2b chemokine receptor antagonist
Chemical Name : | 1'-[2-[4-(Trifluoromethyl)phenyl]ethyl]-spiro[4H-3,1-benzoxazine-4,4'-piperidin]-2(1H)-one hydrochloride |
Purity : | ≥99% (HPLC) |
Selective α1 agonist
Chemical Name : | 2-(2-Cyclopropylphenoxymethyl)imidazoline hydrochloride |
Purity : | ≥99% (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) |
α1 antagonist
Chemical Name : | 4-(2-Methoxyphenyl)-α-[(1-naphthalenyloxy)methyl]-1-piperazineethanol hydrochloride |
Purity : | ≥98% (HPLC) |