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Filtered Search Results
Aobchem AOBCHEM
5000914818 1- 2 5-DIFLUOROPYRIDIN-4-YL -2
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000704002 IITZ-02 5MG
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Aobchem (2 4-Dichloropyrimidin-5-yl)(phenyl)methanol | ≥95% | CAS 130825-16-0 | C11H8Cl2N2O | 1g
(2 4-Dichloropyrimidin-5-yl)(phenyl)methanol | ≥95% | CAS 130825-16-0 | C11H8Cl2N2O | 1g
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Aobchem 1-(2 4 6-Trichloropyridin-3-yl)ethanol | ≥95% | CAS 1347759-12-9 | C7H6Cl3NO | 250mg
1-(2 4 6-Trichloropyridin-3-yl)ethanol | ≥95% | CAS 1347759-12-9 | C7H6Cl3NO | 250mg
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Aobchem 3-Fluoro-4-methoxy-2-(methylthio)benzaldehyde | ≥95% | CAS 2586126-84-1 | C9H9FO2S | 1g
3-Fluoro-4-methoxy-2-(methylthio)benzaldehyde | ≥95% | CAS 2586126-84-1 | C9H9FO2S | 1g
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Aobchem (2 4-Dichloropyrimidin-5-yl)(phenyl)methanol | ≥95% | CAS 130825-16-0 | C11H8Cl2N2O | 500mg
(2 4-Dichloropyrimidin-5-yl)(phenyl)methanol | ≥95% | CAS 130825-16-0 | C11H8Cl2N2O | 500mg
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Aobchem 1-(Benzo[d]thiazol-2-yl)-2 2 2-trifluoroethanone | ≥97% | CAS 929973-34-2 | C9H4F3NOS | 500mg
1-(Benzo[d]thiazol-2-yl)-2 2 2-trifluoroethanone | ≥97% | CAS 929973-34-2 | C9H4F3NOS | 500mg
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Aobchem 1-[5-(4-Methylphenyl)-2-thienyl]ethanone | ≥95% | CAS 51335-91-2 | C13H12OS | 250mg
1-[5-(4-Methylphenyl)-2-thienyl]ethanone | ≥95% | CAS 51335-91-2 | C13H12OS | 250mg
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Aobchem 2-(4-Methylnaphthalen-1-yl)propan-2-ol | ≥95% | CAS 856206-04-7 | C14H16O | 500mg
2-(4-Methylnaphthalen-1-yl)propan-2-ol | ≥95% | CAS 856206-04-7 | C14H16O | 500mg
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Medchemexpress LLC (S,R,S)-AHPC-C10-NHBoc | 2412055-13-9 | 713.97 | 100 MG
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(S,R,S)-AHPC-C10-NHBoc is a synthesized E3 ligase ligand-linker conjugate that incorporates the (S,R,S)-AHPC based VHL ligand and a linker used for BET-Targeted PROTAC. This conjugate targets E3 ligase ligand-linker conjugates and is involved in the PROTAC pathway.
- Store powder at -20°C, sealed, away from moisture and light.
- For solutions, store at -80°C for 6 months or -20°C for 1 month, sealed and away from moisture and light.
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eMolecules 101166-65-8 | tert-Butyl(2-iodoethoxy)dimethylsilane | Combi-Blocks | MFCD09909940 | 286.228 | C8H19IOSi | 98.000 | CC(C)(C)[Si](C)(C)OCCI | 1g | 249361749
tert-Butyl(2-iodoethoxy)dimethylsilane | Combi-Blocks | 101166-65-8 | MFCD09909940 | 286.228 | C8H19IOSi | 98.000 | CC(C)(C)[Si](C)(C)OCCI | 1g | 249361749
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Medchemexpress LLC S-methyl-KE-298 | 143584-75-2 | MFCD43584752 | 98.0% | 252.33 g/mol | C13H16O3S | 50 MG
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S-methyl-KE-298 is the S-methylated active metabolite of KE-298 used in research on matrix metalloproteinase (MMP) regulation. It is applied in in vitro studies to evaluate metabolism, protein binding, and effects on MMP-1 and MT1-MMP expression relevant to rheumatoid arthritis synovial cells.
- Active metabolite useful for MMP biology studies.
- Characterized by analytical data including molecular formula C13H16O3S and molecular weight 252.33 g/mol.
- High purity suitable for analytical and in vitro applications.
- Reported high plasma protein binding in preclinical species and human plasma.
- Available in small milligram quantities for research workflows.
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Apexbio Technology LLC KN-93 139298-40-1 25mg
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KN-93 (CAS 139298-40-1) is a selective inhibitor of calcium/calmodulin-dependent protein kinase II (CaMKII) a serine/threonine kinase activated by calcium-bound calmodulin KN-93 inhibits CaMKII enzymatic activity with reported IC50 values of approximately 0 37 0 5 M in vitro and a Ki value of 2 58 M against cardiac CaMKII In NIH 3T3 cells KN-93 (12 M) induces G1 cell-cycle arrest and at higher concentrations (24 M) promotes apoptosis Due to CaMKII s role in neuronal function cardiac signaling immune activation and disease states including Alzheimer s and arrhythmias KN-93 serves as a tool compound for studying CaMKII-mediated processes in biomedical research
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eMolecules 95408-45-0 | 1,1'-Bis(di-tert-butylphosphino)ferrocene Palladium Dichloride | Accela ChemBio (ASD) | MFCD08064219 | 651.750 | C26H44Cl2FeP2Pd | 98.000 | [Cl-].[Cl-].[Fe].[Pd++].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C | 10g | 510407147
1,1'-Bis(di-tert-butylphosphino)ferrocene Palladium Dichloride | Accela ChemBio (ASD) | 95408-45-0 | MFCD08064219 | 651.750 | C26H44Cl2FeP2Pd | 98.000 | [Cl-].[Cl-].[Fe].[Pd++].CC(C)(C)P(c1cccc1)C(C)(C)C.CC(C)(C)P(c1cccc1)C(C)(C)C | 10g | 510407147
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Aobchem AOBCHEM
5000941473 2- 3 4-DIMETHOXYTHIOPHEN-2-YL
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