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Filtered Search Results
Aobchem AOBCHEM
5000926979 3-IODOPHENYL PHENYL METHANOL
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Aobchem AOBCHEM
5001014641 TETRAHYDRO-4- 4-IODOPHENYL -2H
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Aobchem AOBCHEM
5001019851 ETHYL 3-FLUORO-5-IODOPHENYL SU
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Aobchem AOBCHEM
5001019858 2-ETHOXYTHIAZOL-5-YL PHENYL
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Aobchem AOBCHEM
5001012826 2 6-DIFLUORO-3-IODOPHENYL MET
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Aobchem AOBCHEM
5001017638 1- 2-FLUORO-5-IODOPHENYL -2 2-
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Aobchem AOBCHEM
5001013858 TERT-BUTYL 3-IODOPHENYL SULFAN
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Aobchem AOBCHEM
5001013856 TERT-BUTYL 3-IODOPHENYL SULFAN
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Aobchem AOBCHEM
5000921849 2- 2 5-DIMETHYL-1H-PYRROL-1-YL
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Aobchem AOBCHEM
5000926765 BENZYL 3-IODOPHENYL SULFANE 1G
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Aobchem AOBCHEM
5001012281 2 3-DIFLUORO-4-IODOPHENYL MET
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Medchemexpress LLC [2-chloro-3-(trifluoromethyl)phenyl]-[(4R)-1-(5-fluoropyrimidin-2-yl)-4-methyl-6,7-dihydro-4H-triazolo... | 1627902-21-9 | MFCD31556312 | 99.3% | 440.78 g/mol | C18H13ClF4N6O | 10 MG
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JNJ-54175446 is a brain-penetrant, selective purine P2X7 receptor antagonist used in central nervous system research and clinical investigations of neuroinflammation and mood disorders. It is characterized by high potency at human and rat P2X7 receptors and is available in both solid and solution formats across multiple package sizes.
- Brain-penetrant P2X7 receptor antagonist.
- High potency: pIC50 8.46 (human), 8.81 (rat).
- Available as solid and DMSO solution; multiple package sizes from 1 mg to 500 mg.
- High reported purity of 99.3%.
- Suitable for in vitro and in vivo CNS pharmacology studies.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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eMolecules 1214363-79-7 | ChemScene | Ethyl 6-chloro-3-fluoropicolinate | 250mg | 632303160 | CS-0160553 | MFCD14698362 | 203.6 | C8H7ClFNO2
Ambeed | (R)-NN-Dimethylpyrrolidin-3-amine | 250mg | 552512576 | A100212 | 132958-72-6 | MFCD00191347 | 114.192 | C6H14N2
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eMolecules 68621-88-5 | tert-Butyl (3-aminophenyl)carbamate | Ambeed | MFCD06657915 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1cccc(N)c1 | 25g | 552554841
tert-Butyl (3-aminophenyl)carbamate | Ambeed | 68621-88-5 | MFCD06657915 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1cccc(N)c1 | 25g | 552554841
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Medchemexpress LLC Ripk1-in-10 | 2682889-51-4 | MFCD34676845 | 98.3% | 574.58 g/mol | C30H28F2N6O4 | 5 MG
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RIPK1-IN-10 is a research-grade small-molecule inhibitor of receptor-interacting protein kinase 1 (RIPK1), described as example 37 in patent WO2021160109. The compound is supplied as a purified solid for in vitro research, with reported purity of approximately 98.3%, molecular weight 574.58 g/mol, and CAS 2682889-51-4.
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