13575-86-5
Chemical Structure
ADTN hydrobromide
- CAS No.: 13575-86-5
- Formula:C10H14BrNO2
- Molecular Weight:260.13
IUPAC Name: 6-amino-5,6,7,8-tetrahydronaphthalene-2,3-diol hydrobromide
InChIKey: ZGHHIOBQEXZBAG-UHFFFAOYSA-N
SMILES: OC1=C(O)C=C2CC(N)CCC2=C1.[H]Br
Biological Activity: ADTN hydrobromide is a long-acting dopamine agonist. ADTN hydrobromide significantly decreases the behavioral visual threshold of DA-IPC-depleted zebrafish[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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ADTN hydrobromide | 98.0% | ADTN hydrobromide is a long-acting dopamine agonist. ADTN hydrobromide significantly decreases the behavioral visual threshold of DA-IPC-depleted zebrafish. | ||||||||||||||||||||
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(±)-Salsolinol hydrochloride | 98.55% | (±)-Salsolinol hydrochloride is the hydrochloride form of (±)-Salsolinol (HY-113316). (±)-Salsolinol hydrochloride is a Dopamine (HY-B0451)-derived endogenous metabolite. (±)-Salsolinol hydrochloride activates μ-opioid receptors (MORs), reduces GABAergic transmission, increases the excitability of dopamine (DA) neurons, and thus accelerates the sustained firing of neurons in the posterior ventral tegmental area (pVTA). | ||||||||||||||||||||
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(S)-Salsolinol (Standard) | ≥98% | (S)-Salsolinol (Standard) is the analytical standard of (S)-Salsolinol. This product is intended for research and analytical applications. (S)-Salsolinol ((-)-Salsolinol) is a dopamine-derived endogenous metabolite. | ||||||||||||||||||||
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ADTN | ADTN is a dopamine receptor agonist that has the activity of promoting dopamine neurotransmission. ADTN can be used to increase the release of neurotransmitters, thereby improving dopamine-related physiological functions. ADTN's potential applications include inhibiting mental illness and improving cognitive function. | |||||||||||||||||||||
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5-HT1A modulator 2 hydrochloride | 99.69% | 5-HT1A modulator 2 hydrochloride, a derivative of 8-OH-DPAT (HY-112061), is a modulator of 5-HT1A with a Ki of 53 nM for 5-HT1A binding. | ||||||||||||||||||||
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N-Methylnorsalsolinol | 99.82% | N-Methylnorsalsolinol is an endogenous MPTP (HY-15608)-like compound. N-Methylnorsalsolinol shows neurotoxicity in vitro. N-Methylnorsalsolinol can be used for the study of Parkinson’s disease. | ||||||||||||||||||||
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1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene | 95.0% | 1,5-Dihydroxy-1,2,3,4-tetrahydronaphthalene is a biochemical assay reagent. | ||||||||||||||||||||
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(s)-2-Amino-5-methoxytetralin hydrochloride | 99.98% | (s)-2-Amino-5-methoxytetralin hydrochloride is a drug intermediate for synthesis of various active compounds. | ||||||||||||||||||||
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(RS)-Salsolinol hydrobromide | (RS)-Salsolinol hydrobromide is the hydrobromide form of (±)-Salsolinol (HY-113316). (RS)-Salsolinol hydrobromide is a Dopamine (HY-B0451)-derived endogenous metabolite. (RS)-Salsolinol hydrobromide activates μ-opioid receptors (MORs), reduces GABAergic transmission, increases the excitability of dopamine (DA) neurons, and thus accelerates the sustained firing of neurons in the posterior ventral tegmental area (pVTA). | |||||||||||||||||||||
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2-Aminotetralin | 2-Aminotetralin is a potent and selective serotonin 5-HT1 agonist. 2-Aminotetralin exhibits high affinity (Ki≤25 nM) and at least 50-fold stereoselective preference at 5-HT1A, 5-HT1B, and 5-HT1D receptors. | |||||||||||||||||||||
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3,4-Dihydro-6,7-isoquinolinediol | 98.71% | 3,4-Dihydro-6,7-isoquinolinediol (compound 7) is a β2-AR agonist with an EC50 of 106.9 μM in CH-K1/GA1S cells. 3,4-Dihydro-6,7-isoquinolinediol can also inhibit the production of NO in mouse macrophage RAW 264.7 cells induced by lipopolysaccharide, showing anti-inflammatory activity. | ||||||||||||||||||||
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