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Filtered Search Results
Aobchem AOBCHEM
5001000333 4-CHLORO-3 5-DIMETHYLPHENYL
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Aobchem AOBCHEM
5001000488 8- 2 5-DIMETHYLPHENYL -1 4-DIO
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Aobchem AOBCHEM
5001000630 2-FLUORO-3 4-DIMETHYLPHENYL
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Aobchem AOBCHEM
5001000674 2-FLUORO-3 4-DIMETHYLPHENYL
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Aobchem AOBCHEM
5001000678 8- 3 5-DIMETHYLPHENYL -1 4-DIO
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Aobchem AOBCHEM
5001000736 8- 2 5-DIMETHYLPHENYL -1 4-DIO
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Aobchem AOBCHEM
5001054390 1- 2-CHLORO-4 5-DIMETHYLPHENYL
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Aobchem AOBCHEM
5001056661 1- 3 4-DIMETHYLPHENYL -2-METHY
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Aobchem AOBCHEM
5001058936 2- 5-BROMO-2 4-DIMETHYLPHENYL
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eMolecules 313657-51-1 | 1-(2-Hydroxy-phenyl)-piperazine-4-carboxylic acid tert-butyl ester | Combi-Blocks | MFCD04115062 | 278.352 | C15H22N2O3 | 97.000 | CC(C)(C)OC(=O)N1CCN(CC1)c1ccccc1O | 1g | 267166835
1-(2-Hydroxy-phenyl)-piperazine-4-carboxylic acid tert-butyl ester | Combi-Blocks | 313657-51-1 | MFCD04115062 | 278.352 | C15H22N2O3 | 97.000 | CC(C)(C)OC(=O)N1CCN(CC1)c1ccccc1O | 1g | 267166835
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Apexbio Technology LLC PI-3065 955977-50-1 100mg
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PI-3065 (CAS 955977-50-1) is a selective small-molecule inhibitor targeting the phosphoinositide 3-kinase delta (PI3K ) isoform It exhibits potent inhibitory activity with reported Ki and IC50 values of approximately 1 5 nM and 5 nM respectively PI-3065 demonstrates marked selectivity showing significantly lower inhibitory potency against the related isoforms PI3K PI3K and PI3K In preclinical models treatment with PI-3065 suppressed growth and metastasis of 4T1 tumors extended survival and reduced tumor-related pathological outcomes This compound serves as a valuable tool for studying PI3K -driven signaling pathways in oncology and immunology research contexts
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Medchemexpress LLC 1-methylpiperazine-2,2,3,3,5,5,6,6-d8 | 917358-65-7 | MFCD03428101 | 98.0% | 108.21 g/mol | C5H4D8N2 | 1 MG
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1-Methylpiperazine-2,2,3,3,5,5,6,6-d8 is a deuterium-labeled analog of 1-methylpiperazine used as an isotopic internal standard and synthetic building block in analytical and medicinal chemistry. It is suitable for mass spectrometry-based quantitation and tracer studies, and is characterized by molecular formula C5H4D8N2 (108.21 g/mol) and CAS number 917358-65-7.
- Isotopic enrichment approximately 98% atom D.
- Suitable for use as an internal standard in mass spectrometry.
- Useful as a labeled building block for synthetic chemistry.
- Stable when stored under recommended conditions for labeled compounds.
- Supplied in small, accurately weighed quantities for analytical use.
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Medchemexpress LLC Thalidomide-Piperazine-PEG2-NH2 (diTFA) | 99.7% | 701.57 | 50 MG
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Thalidomide-Piperazine-PEG2-NH2 diTFA is a synthesized E3 ligase ligand-linker conjugate that incorporates the Thalidomide based cereblon ligand and a linker used in PROTAC technology. It is for research use only.
- Incorporates thalidomide-based cereblon ligand
- Used in PROTAC technology to selectively degrade target proteins
- Targets cereblon
- Appearance: Solid, light yellow to green yellow
- Solubility in water: 50 mg/mL (71.27 mM, requires ultrasonication)
- Storage: 4°C sealed, away from moisture; in solvent: -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC 5-(1-Piperazinyl)-2-benzofurancarboxylic acid ethyl ester dihydrochloride hydrate | 1422956-31-7 | 99.7% | C₁₅H₂₂Cl₂N₂O₄ | 250 MG
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5-(1-Piperazinyl)-2-benzofurancarboxylic acid ethyl ester dihydrochloride hydrate is a chemical compound used as a versatile drug intermediate. It is critical for the synthesis of various active pharmaceutical compounds.
- Serves as a versatile drug intermediate.
- Essential for synthesizing active pharmaceutical compounds.
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Aobchem AOBCHEM
5000909134 3- 4-CHLORO-2 5-DIMETHYLPHENYL
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