7250115
Tocris Bioscience™ Tasimelteon
Selective dual melatonin receptor (MT1/MT2) agonist
Manufacturer: Fischer Scientific
CAS Number: 609799-22-6
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Chemical Name or Material
N-[[(1 R,2 R)-2-(2,3-Dihydro-4-benzofuranyl)cyclopropyl]methyl]propanamide
Target
Melatonin (MT) Receptor Agonists
Purity
0.98
CAS
609799-22-6
Molecular Formula
C15H19NO2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ Tasimelteon | Fischer Scientific | ₹ 8,436.22 | |
| | Tocris Bioscience™ Tasimelteon | Fischer Scientific | ₹ 35,233.61 | |
 | Sigma Aldrich Fine Chemicals Biosciences Tasimelteon >=98% (HPLC) | 609799-22-6 | MFCD09033789 | 50MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 37,103.09 | |
 | eMolecules Medchem Express / Tasimelteon / 5mg / 446264581 / HY-14803 / / 609799-22-6 / MFCD09033789 / 245.322 / C15H19NO2 | eMolecules | ₹ 4,168.48 | |
 | 609799-22-6 | Tasimelteon | A2B Chem | ₹ 2,566.80 - ₹ 21,732.24 |
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Description
- Tasimelteon is a high affinity and selective dual melatonin receptor (MT1/MT2) agonist (Ki values are 0.304 nM and 0.0692 nM, respectively)
- It has no significant interaction with any other commonly screened receptors or enzyme binding sites
- Tasimelteon induces a potent, concentration-dependent inhibition of forskolin-stimulated cAMP accumulation in NIH-3T3 cells stably expressing human MT1 (EC50 = 0.74 nM) or expressing human MT2 (EC50 = 0.1 nM) receptors
- Tasimelteon is a circadian regulator.
SAFETY INFORMATION
- Recommended Storage : Store at -20°C
Compare Similar Items
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Chemical Name or Material: N-[[(1 R,2 R)-2-(2,3-Dihydro-4-benzofuranyl)cyclopropyl]methyl]propanamide
Target: Melatonin (MT) Receptor Agonists
Purity: 0.98
CAS: 609799-22-6
Molecular Formula: C15H19NO2
Chemical Name or Material:
N-[[(1 R,2 R)-2-(2,3-Dihydro-4-benzofuranyl)cyclopropyl]methyl]propanamide
Target:
Melatonin (MT) Receptor Agonists
Purity:
0.98
CAS:
609799-22-6
Molecular Formula:
C15H19NO2
Chemical Name or Material: 8,8 '-Dithiobis[N-[2-(2-thiazolyl)ethyl]-3-quinolinecarboxamide]
Target: Proteasome Inhibitors
Purity: 0.98
CAS: 2084868-04-0
Molecular Formula: C30H24N6O2S4
Chemical Name or Material:
8,8 '-Dithiobis[N-[2-(2-thiazolyl)ethyl]-3-quinolinecarboxamide]
Target:
Proteasome Inhibitors
Purity:
0.98
CAS:
2084868-04-0
Molecular Formula:
C30H24N6O2S4
Chemical Name or Material: 2,4-Dichloro-N-[3,5-dichloro-4-(3-quinolinyloxy)phenyl]benzenesulfonamide
Target: PPAR gamma/NR1C3
Purity: 0.98
CAS: 315224-26-1
Molecular Formula: C21H12Cl4N2O3S
Chemical Name or Material:
2,4-Dichloro-N-[3,5-dichloro-4-(3-quinolinyloxy)phenyl]benzenesulfonamide
Target:
PPAR gamma/NR1C3
Purity:
0.98
CAS:
315224-26-1
Molecular Formula:
C21H12Cl4N2O3S
Chemical Name or Material: 3-[[4-(Methylamino)-2-quinazolinyl]amino]benzoic acid
Target: Antiviral Compounds
Purity: 0.98
CAS: 1225177-95-6
Molecular Formula: C16H14N4O2
Chemical Name or Material:
3-[[4-(Methylamino)-2-quinazolinyl]amino]benzoic acid
Target:
Antiviral Compounds
Purity:
0.98
CAS:
1225177-95-6
Molecular Formula:
C16H14N4O2