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Filtered Search Results
Medchemexpress LLC Hypaconine | 63238-68-6 | 469.57 | 5 MG
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Hypaconine is a C19-diterpenoid alkaloid isolated from Aconitum and Delphinium spp. It exhibits strong cardiac activity and is for research use only.
- Purity: 99.0%
- Appearance: Solid, white to off-white
- Molecular weight: 469.57
- Molecular formula: C24H39NO8
- CAS No.: 63238-68-6
- For research use only
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Medchemexpress LLC N,N-bis(2-chloroethyl)aniline | 553-27-5 | 99.4% | 10MM 1ML
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N,N-bis(2-chloroethyl)aniline | 553-27-5 | 99.4% | 10MM 1ML
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Medchemexpress LLC Navtemadlin | 1352066-68-2 | 99.6% | 25 MG
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Navtemadlin is a potent, selective, orally active small-molecule inhibitor of the p53-MDM2 interaction. It stabilizes and activates p53, producing antiproliferative effects in p53 wild-type cells, and is used in cell-based and target-validation oncology research.
- Potent inhibition of p53-MDM2 interaction (IC50 0.6 nM).
- High binding affinity for MDM2 (Kd 0.045 nM).
- Orally active small molecule suitable for cell-based assays.
- Useful for p53 pathway activation and oncology target validation studies.
- Chemical formula C28H35Cl2NO5S; molecular weight 568.6 g/mol.
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Medchemexpress LLC Brd9500 | 1630760-75-6 | 99.5% | C15H18FN3O2 | 10MG
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BRD9500 is an orally active phosphodiesterase 3 (PDE3) inhibitor that selectively inhibits PDE3A and PDE3B at low-nanomolar concentrations and has demonstrated antitumor activity in assays that exploit PDE3A-SLFN12 interactions. It is supplied as a high-purity solid for use in biochemical and cell-based research.
- Inhibits PDE3A and PDE3B with low-nanomolar potency.
- Demonstrates antitumor activity via PDE3A-SLFN12 interactions.
- Orally active small-molecule suitable for biochemical and cell-based assays.
- Supplied as a solid powder with high purity.
- Molecular formula C15H18FN3O2 and molecular weight 291.32 g·mol⁻¹.
- Recommended storage: powder at -20°C or 4°C; in solvent long-term at -80°C.
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eMolecules 613656-45-4 | 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-methylmethanamine | MFCD06260669 | 1g
Ambeed | 1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)-N-methylmethanamine | 1g | 602850308 | A531097 | 613656-45-4 | MFCD06260669 | 179.219 | C10H13NO2
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eMolecules 1052087-90-7 | Medchem Express | PSB-0739 | 5mg | 719836690 | HY-108660 | MFCD22683797 | 609.53 | C26H17N3Na2O8S2
Ambeed | Methyl 6-bromo-1-methyl-1H-indole-4-carboxylate | 250mg | 586028797 | A215126 | 1090903-89-1 | MFCD28641837 | 268.110 | C11H10BrNO2
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eMolecules 62-53-3 | Aniline, 99.5%, ACS grade | Oakwood Chemical | MFCD00007629 | 93.129 | C6H7N | 0.000 | Nc1ccccc1 | 5g | 854221463
Aniline, 99.5%, ACS grade | Oakwood Chemical | 62-53-3 | MFCD00007629 | 93.129 | C6H7N | 0.000 | Nc1ccccc1 | 5g | 854221463
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eMolecules 1396972-42-1 | 2-(1-Naphthylamino)propanohydrazide | Combi-Blocks | MFCD02255644 | 229.283 | C13H15N3O | 95.000 | CC(Nc1cccc2ccccc12)C(=O)NN | 1g | 388720749
2-(1-Naphthylamino)propanohydrazide | Combi-Blocks | 1396972-42-1 | MFCD02255644 | 229.283 | C13H15N3O | 95.000 | CC(Nc1cccc2ccccc12)C(=O)NN | 1g | 388720749
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Medchemexpress LLC PSB-0739 | 1052087-90-7 | 98.0% | 609.54 | 50 MG
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PSB-0739 is a high-affinity, potent, competitive, and nonselective antagonist for the platelet P2Y12 receptor, with a Ki value of 24.9 nM. This receptor is critical for platelet aggregation, and PSB-0739 demonstrates an antithrombotic effect. It is intended for research use only and not for patient treatment.
- High-affinity potent, competitive, nonselective platelet P2Y12 receptor antagonist
- Ki value of 24.9 nM
- Plays a crucial role in inhibiting platelet aggregation
- Exhibits antithrombotic effect
- Inhibits ADP-evoked Ca2+ responses with an EC50 of 5.4±1.8 μM in THP-1 cells
- Causes a rightward parallel shift in the ADP concentration-response curve in THP-1 cells
- Dose-dependent and significant antihyperalgesic effect in male Wistar rats, with a minimal effective dose (mED) of 0.1 mg/kg
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Medchemexpress LLC Cuda | 479413-68-8 | 99.8% | 5 MG
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Cuda is a small-molecule research reagent that functions as a potent inhibitor of soluble epoxide hydrolase (sEH) and a modulator of PPARα activity. It is supplied as a solid for laboratory research and has reported IC50 values of 11.1 nM (mouse sEH) and 112 nM (human sEH).
- Potent sEH inhibitor with low-nanomolar activity in mouse
- Modulates PPARα activity in cellular assays
- High purity (99.8% as provided)
- Available in small-mass quantities for screening and assay development
- Store powder at -20°C for long-term stability
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Sigma Aldrich Fine Chemicals Biosciences (S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone 97% | 152305-23-2 | MFCD03411476 | 10G
(S)-4-(4-Aminobenzyl)-2(1H)-oxazolidinone 97% | Purity: 97% | Mol Wt: 192.21 | 152305-23-2 | MFCD03411476 | 10G
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eMolecules 62-53-3 | Aniline | Oakwood Chemical | MFCD00007629 | 93.129 | C6H7N | 99.000 | Nc1ccccc1 | 2.5kg | 786489788
Aniline | Oakwood Chemical | 62-53-3 | MFCD00007629 | 93.129 | C6H7N | 99.000 | Nc1ccccc1 | 2.5kg | 786489788
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Medchemexpress LLC N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly | 64967-39-1 | 99.8% | 399.40 | 25 MG
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N-[3-(2-Furyl)acryloyl]-Phe-Gly-Gly | 64967-39-1 | 99.8% | 399.40 | 25 MG
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Aobchem 3-(2-Cyanophenyl)aniline | ≥95% | CAS 342613-84-7 | C13H10N2 | 250mg
3-(2-Cyanophenyl)aniline | ≥95% | CAS 342613-84-7 | C13H10N2 | 250mg
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ACROTEIN CHEMBIO INC FMOC S 3 AMINO 3 2 FURYL PR 5G
Fmoc-(S)-3-amino-3-(2-furyl)propionic acid Q-20250808
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