64 results for "alpha-1A Adrenergic R/ADRA1A" in Products

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.

Reactivity: Human
Details: Mouse IgG1 Monoclonal Clone #518508
Applications: WB, Flow
Detection of Human a-1 Adrenergic R/ADRA1A antibody by Western Blot.
(2)
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Reactivity: Human
Applications:
R&D Systems VersaClone cDNA Plasmids
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Reactivity: Human
Details: Rabbit IgG Polyclonal
Applications: WB, ICC/IF
Western Blot: alpha-1A Adrenergic R/ADRA1A Antibody [NBP3-17211]
(2)
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Reactivity: Rat
Applications:
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Reactivity: Rat
Applications:
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Recombinant Monoclonal Antibody

Reactivity: Human, Mouse, Rat
Details: Rabbit IgG Monoclonal Clone #S04-8B8
Applications: WB
Western Blot: alpha-1A Adrenergic R/ADRA1A Antibody (S04-8B8) [NBP3-19566]
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Reactivity: Human
Details: Mouse IgG1 kappa Monoclonal Clone #4C7
Applications: WB, ELISA
Western Blot: alpha-1A Adrenergic R/ADRA1A Antibody (4C7) [H00000148-M01]
(2)
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Reactivity: Human
Source: Wheat germ
Applications: WB, ELISA, AP, MA
SDS-PAGE: Recombinant Human alpha-1A Adrenergic R/ADRA1A GST (N-Term) Protein [H00000148-Q01]
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Reactivity: Human
Sensitivity: 37.50 pg/mL
Assay Range: 62.50-4000 pg/mL
Applications: ELISA
Human alpha-1A Adrenergic R/ADRA1A ELISA Kit (Chemiluminescence)
(2)
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Reactivity: Human
Source: E. coli
Applications: AC
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Reactivity: Human, Mouse, Rat
Details: Rabbit IgG Monoclonal Clone #23GB1655
Applications: WB, Flow, ICC/IF
Novus Antibodies
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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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Selective α1 agonist

Chemical Name: 2-(2-Cyclopropylphenoxymethyl)imidazoline hydrochloride
Purity: ≥98%
Selective α1 agonist
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α1 agonist

Chemical Name: (R)-(-)-1-(3-Hydroxyphenyl)-2-methylaminoethanol hydrochloride
Purity: ≥98%
phenylephrine affects cardiomyocyte contraction rates
(2)
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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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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: ≥98%
CCR2b chemokine receptor antagonist
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α1, β1 and β2 agonist

Chemical Name: 4-[2-[[3-(4-Hydroxyphenyl)-1-methylpropyl]aminoethyl-1,2-benzenediol hydrochloride
Purity: ≥98%
α1, β1 and β2 agonist
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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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α1A agonist

Chemical Name: N-[5-(4,5-Dihydro-1H-imidazol-2-yl)-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl]methanesulfonamide hydrobromide
α1A agonist
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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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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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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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Psychostimulant

Alternate Names: CRL 40476
Chemical Name: 2-[(Diphenylmethyl)sulfinyl]acetamide
Purity: ≥98%
Psychostimulant
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Potent 5-HT2 antagonist; also 5-HT3, H1 and α2 antagonist; antidepressant

Alternate Names: Org 3770,6-Azamianserin
Chemical Name: 1,2,3,4,10,14b-Hexahydro-2-methylpyrazino[2,1-a]pyrido[2,3-c][2]benzazepine
Purity: ≥98%
Potent 5-HT2 antagonist; also 5-HT3, H1 and α2 antagonist; antidepressant
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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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