7110842
Tocris Bioscience™ BX 430
Selective P2X4 allosteric antagonist
Manufacturer: Fischer Scientific
CAS Number: 688309-70-8
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Chemical Name or Material
N-[2,6-Dibromo-4-(1-methylethyl)phenyl]-N′-(3-pyridinyl)urea
Target
P2X Receptor Antagonists
Formula Weight
413.11
CAS
688309-70-8
Molecular Formula
C15H15Br2N3O
Purity
>99%
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ BX 430 | Fischer Scientific | ₹ 89,239.08 | |
| | Tocris Bioscience™ BX 430 | Fischer Scientific | ₹ 21,390.00 | |
 | Sigma Aldrich Fine Chemicals Biosciences BX430 >=98% (HPLC) | 688309-70-8 | MFCD02678819 | 25MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 35,635.74 | |
 | 688309-70-8 | BX 430 | A2B Chem | ₹ 1,368.96 - ₹ 10,181.64 |
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Description
- Selective P2X4 allosteric antagonist (IC50 = 0.54 μM)
- Exhibits >10-fold selectivity for human P2X4 receptors over P2X1, P2X2, P2X3, P2X5 and P2X7 receptors
- Binds noncompetitively at extracellular allosteric site
- Effective at human and zebrafish, but not mouse and rat P2X4 receptors.
SAFETY INFORMATION
- Recommended Storage : Store at 4°C
Compare Similar Items
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Chemical Name or Material: N-[2,6-Dibromo-4-(1-methylethyl)phenyl]-N′-(3-pyridinyl)urea
Target: P2X Receptor Antagonists
Formula Weight: 413.11
CAS: 688309-70-8
Molecular Formula: C15H15Br2N3O
Purity: >99%
Chemical Name or Material:
N-[2,6-Dibromo-4-(1-methylethyl)phenyl]-N′-(3-pyridinyl)urea
Target:
P2X Receptor Antagonists
Formula Weight:
413.11
CAS:
688309-70-8
Molecular Formula:
C15H15Br2N3O
Purity:
>99%
Chemical Name or Material: 4-Cyano-N-(1,3-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-methoxybenzene-1-sulfonamide
Target: Bromodomain Inhibitors
Formula Weight: 383.42
CAS: 1883548-89-7
Molecular Formula: C19H17N3O4S
Purity: 98%
Chemical Name or Material:
4-Cyano-N-(1,3-dimethyl-2-oxo-1,2-dihydroquinolin-6-yl)-2-methoxybenzene-1-sulfonamide
Target:
Bromodomain Inhibitors
Formula Weight:
383.42
CAS:
1883548-89-7
Molecular Formula:
C19H17N3O4S
Purity:
98%
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%