7110844
Tocris Bioscience™ Perlapine
Potent muscarinc DREADD agonist
Manufacturer: Fischer Scientific
CAS Number: 1977-11-3
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Chemical Name or Material
6-(4-Methyl-1-piperazinyl)-11 H-dibenz[b,e]azepine
Target
DREADD Activators
Formula Weight
291.39
CAS
1977-11-3
Molecular Formula
C19H21N3
Purity
99%
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ Perlapine | Fischer Scientific | ₹ 80,322.50 | |
| | Tocris Bioscience™ Perlapine | Fischer Scientific | ₹ 19,313.00 | |
 | 1977-11-3 | Perlapine | A2B Chem | ₹ 4,628.00 |
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Description
- Potent muscarinic DREADD agonist (pEC50 values are 8.38, 8.08 and 7.27 for hM1Dq, hM3Dq and hM4Di in vitro , respectively)
- Exhibits >10,000-fold selectivity for hM3Dq over hM3 receptors.
SAFETY INFORMATION
- Recommended Storage : Store at Room Temperature
Compare Similar Items
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Chemical Name or Material: 6-(4-Methyl-1-piperazinyl)-11 H-dibenz[b,e]azepine
Target: DREADD Activators
Formula Weight: 291.39
CAS: 1977-11-3
Molecular Formula: C19H21N3
Purity: 99%
Chemical Name or Material:
6-(4-Methyl-1-piperazinyl)-11 H-dibenz[b,e]azepine
Target:
DREADD Activators
Formula Weight:
291.39
CAS:
1977-11-3
Molecular Formula:
C19H21N3
Purity:
99%
Chemical Name or Material: (2E)-2-[(2-Chlorophenyl)methylene]-hydrazinecarboximidamide carbonic acid salt
Target: Protein Ser/Thr Phosphatase Inhibitors
Formula Weight: 258.66
CAS: __
Molecular Formula: C8H9ClN4.CH2O3
Purity: >98%
Chemical Name or Material:
(2E)-2-[(2-Chlorophenyl)methylene]-hydrazinecarboximidamide carbonic acid salt
Target:
Protein Ser/Thr Phosphatase Inhibitors
Formula Weight:
258.66
CAS:
__
Molecular Formula:
C8H9ClN4.CH2O3
Purity:
>98%
Chemical Name or Material: 4-Bromophenyl 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate hydrochloride
Target: Nicotinic (a7) Receptor Agonists
Formula Weight: 361.66
CAS: 446031-79-4
Molecular Formula: C14H17BrN2O2.HCl
Purity: >98%
Chemical Name or Material:
4-Bromophenyl 1,4-diazabicyclo[3.2.2]nonane-4-carboxylate hydrochloride
Target:
Nicotinic (a7) Receptor Agonists
Formula Weight:
361.66
CAS:
446031-79-4
Molecular Formula:
C14H17BrN2O2.HCl
Purity:
>98%
Chemical Name or Material: 3-Fluoro-5-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]benzonitrile
Target: Group I mGluR Antagonists
Formula Weight: 284.22
CAS: 327056-26-8
Molecular Formula: C14H6F2N4O
Purity: >98%
Chemical Name or Material:
3-Fluoro-5-[3-(5-fluoro-2-pyridinyl)-1,2,4-oxadiazol-5-yl]benzonitrile
Target:
Group I mGluR Antagonists
Formula Weight:
284.22
CAS:
327056-26-8
Molecular Formula:
C14H6F2N4O
Purity:
>98%