7199091
Tocris™ RO 5263397 hydrochloride
Potent TA1 receptor agonist
Manufacturer: Fischer Scientific
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Chemical Name or Material
(4S)-4-(3-Fluoro-2-methylphenyl)-4,5-dihydro-2-oxazolamine hydrochloride
Target
Trace Amine 1 (TA1) Receptor Agonists
Molecular Formula
C10H11FN2O.HCl
Purity
98%
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Description
- Potent trace amine 1 (TA1) receptor agonist (EC50 values are 0.12, 35 and 17-85 nM for mouse, rat and human receptors, respectively)
- Increases wakefulness and reduces REM and NREM sleep duration in wild type mice
- Inhibits spontaneous locomotor activity in dopamine transport (DAT) knockout mice.
SAFETY INFORMATION
- Recommended Storage : Store at -20°C
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Chemical Name or Material: (4S)-4-(3-Fluoro-2-methylphenyl)-4,5-dihydro-2-oxazolamine hydrochloride
Target: Trace Amine 1 (TA1) Receptor Agonists
Molecular Formula: C10H11FN2O.HCl
Purity: 98%
Chemical Name or Material:
(4S)-4-(3-Fluoro-2-methylphenyl)-4,5-dihydro-2-oxazolamine hydrochloride
Target:
Trace Amine 1 (TA1) Receptor Agonists
Molecular Formula:
C10H11FN2O.HCl
Purity:
98%
Chemical Name or Material: 1-Amino-3-(4-methylphenyl)-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
Target: Other Reductase Inhibitors
Molecular Formula: C20H13N5
Purity: 98%
Chemical Name or Material:
1-Amino-3-(4-methylphenyl)-pyrido[1,2-a]benzimidazole-2,4-dicarbonitrile
Target:
Other Reductase Inhibitors
Molecular Formula:
C20H13N5
Purity:
98%
Chemical Name or Material: 2-chloro-α-methyl-benzenepropanamine hydrochloride
Target: Dopamine D3 Receptor Agonists
Molecular Formula: C10H14ClN.HCl
Purity: 98%
Chemical Name or Material:
2-chloro-α-methyl-benzenepropanamine hydrochloride
Target:
Dopamine D3 Receptor Agonists
Molecular Formula:
C10H14ClN.HCl
Purity:
98%
Chemical Name or Material: 4-[[(4-Cyclohexylphenyl)[[[3-(methylsulfonyl)phenyl]amino]carbonyl]amino]methyl]-N-2 H-tetrazol-5-ylbenzamide
Target: Glucagon-Like Peptide 1 Receptor Modulators
Molecular Formula: C29H31N7O4S
Purity: 98%
Chemical Name or Material:
4-[[(4-Cyclohexylphenyl)[[[3-(methylsulfonyl)phenyl]amino]carbonyl]amino]methyl]-N-2 H-tetrazol-5-ylbenzamide
Target:
Glucagon-Like Peptide 1 Receptor Modulators
Molecular Formula:
C29H31N7O4S
Purity:
98%