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Filtered Search Results
Cayman Chemical AM2201 N 4hydroxypentyl metab
An expected urinary metabolite of AM2201
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Medchemexpress LLC 1-Boc-3-benzyl-3-pip | 250MG
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1-Boc-3-benzyl-3-pip | 250MG
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Medchemexpress LLC Benzyl-peg4-boc | 2484091-04-3 | 368.46 | 50 MG
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Benzyl-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PROTAC linker
- Can be used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC N-deshydroxyethyl dasatinib | 910297-51-7 | MFCD18252607 | 98.6% | 444.0 g/mol | C20H22ClN7OS | 10 MM 1 ML
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N-Deshydroxyethyl dasatinib is a metabolite of the multi-kinase inhibitor dasatinib, provided as research-grade material for biochemical and cellular studies. It is supplied as both solid material and ready-to-use 10 mM solutions in DMSO for in vitro assays and method development.
- Purity 98.58%
- Available as 10 mM solution in DMSO (1 mL)
- Also available as solid in multiple pack sizes (5-100 mg)
- Molecular weight 444.0 g/mol
- Chemical formula C20H22ClN7OS
- Intended for research use only
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Medchemexpress LLC Rab7a protein, rat (His-tagged) | 95.6% | 10 UG
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RAB7A Protein, Rat (His, solution) is a recombinant N-terminal His-tagged rat RAB7A small GTPase supplied as a 0.22 μm-filtered solution in PBS with 10% glycerol. It is intended for in vitro use in biochemical assays, antibody validation, and protein interaction studies, provided in microgram quantities for research applications.
- Recombinant rat RAB7A with N-terminal His tag.
- Supplied as a filtered solution in PBS with 10% glycerol.
- Molecular weight approximately 25.7 kDa.
- Low endotoxin level (<1 EU/μg) suitable for sensitive assays.
- Store frozen; avoid repeated freeze-thaw cycles.
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Medchemexpress LLC Bromo-PEG2-C2-Boc | 1381861-91-1 | 97.0% | C11H21BrO4 | 10 G
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Bromo-PEG2-C2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs are compounds designed to exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins by connecting a ligand for an E3 ubiquitin ligase and a ligand for the target protein.
- PEG-based linker for PROTAC synthesis
- Utilizes the ubiquitin-proteasome system
- Designed for selective degradation of target proteins
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Medchemexpress LLC N-hydroxysulfosuccinimide sodium | 106627-54-7 | MFCD00043100 | 100.0% | 217.13 g/mol | C4H4NNaO6S | 10 G
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N-hydroxysulfosuccinimide sodium is a water-soluble N-hydroxysuccinimide derivative used to activate carboxyl groups for conjugation to primary amines, enabling formation of stable amide bonds for bioconjugation and linker synthesis. It is supplied as a solid and in solution forms for research applications.
- Water-soluble activated ester for amine coupling.
- Reacts with carboxyl groups to form stable amide bonds.
- Commonly used in protein and peptide bioconjugation.
- Available in multiple pack sizes, including 10 g.
- High purity suitable for research applications.
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Medchemexpress LLC N-(Boc-PEG1)-N-bis(PEG2-propargyl) | 2100306-63-4 | 456.57 | 250 MG
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N-(Boc-PEG1)-N-bis(PEG2-propargyl) is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It also functions as a click chemistry reagent, featuring an alkyne group that can participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing azide groups.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Click chemistry reagent
- Contains an alkyne group
- Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc)
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eMolecules ChemScene / Amino-PEG10-Boc / 100mg / 632318510 / CS-0114548 / 0.000 / 1818294-42-6 / MFCD26127812 / 585.732 / C27H55NO12
ChemScene / Amino-PEG10-Boc / 100mg / 632318510 / CS-0114548 / 0.000 / 1818294-42-6 / MFCD26127812 / 585.732 / C27H55NO12
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Medchemexpress LLC N-(PEG2-Boc)-N-bis(PEG2-propargyl) | 2100306-69-0 | 485.61 | 25 MG
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N-(PEG2-Boc)-N-bis(PEG2-propargyl) is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent, possessing an Alkyne group that can engage in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. PROTACs utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This product is intended for research use only.
- PEG-based PROTAC linker
- Click chemistry reagent
- Contains an Alkyne group for CuAAc reactions
- Utilizes the ubiquitin-proteasome system
- Selectively degrades target proteins
- Intended for research use only
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Medchemexpress LLC N-(Boc-PEG1)-N-bis(PEG2-propargyl) | 2100306-63-4 | 456.57 | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N-(Boc-PEG1)-N-bis(PEG2-propargyl) is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is also a click chemistry reagent, containing an Alkyne group that can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Can be used in the synthesis of PROTACs
- Click chemistry reagent with an alkyne group
- Undergoes copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Facilitates selective degradation of target proteins
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Medchemexpress LLC Bromo-PEG2-CH2-Boc | 1807518-63-3 | 97.0% | C10H19BrO4 | 250 MG
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Bromo-PEG2-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is designed to exploit the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Exploits the ubiquitin-proteasome system for selective protein degradation
- Suitable for laboratory chemical applications
- Purity of 97.0% (NMR)
- Appearance: Colorless to light yellow liquid
- Molecular weight: 283.16
- Chemical formula: C10H19BrO4
- Storage for pure form: -20°C for 3 years, 4°C for 2 years
- Storage in solvent: -80°C for 6 months, -20°C for 1 month
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Medchemexpress LLC N-Pentadecanoyl-psychosine | 112726-51-9 | 98.0% | C39H75NO8 | 1 MG
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N-Pentadecanoyl-psychosine is a glycolipid that can be used in membrane adhesion studies.
- Glycolipid used in membrane adhesion studies
- Provided as a white to off-white solid
- Purity of 98.0%
- Powder can be stored at -20°C for 3 years
- In solvent, store at -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC Bromo-PEG6-Boc | 1393330-41-0 | ≥97.0% | C19H37BrO8 | 100 MG
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Bromo-PEG6-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker; one is a ligand for an E3 ubiquitin ligase and the other is for the target protein. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Bromo-PEG1-CH2-Boc | 157759-50-7 | >98% | C8H15BrO3 | 10 G
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Bromo-PEG1-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
- Contains two different ligands connected by a linker
- One ligand for an E3 ubiquitin ligase and the other for the target protein
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
Learn More