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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000357008 BIS-AMINOOXY-PEG3 50MG
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1PLUSCHEM LLC 3-O-T-BUTYLDIMETHYLSILYL-2 5G
3'-O-(t-Butyldimethylsilyl)-2'-O-methyluridine, 5g, 171268-84-1
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5000341716 THP-PEG5-OH 25MG
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5000341103 POMALIDOMIDE 4 -PEG3 100MG
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Medchemexpress LLC HO-PEG3-(CH2)6-Cl | 1355955-95-1 | 95.0% | 268.78 g·mol⁻¹ | C12H25ClO4 | 10 MG
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HO-PEG3-(CH2)6-Cl is a hydroxy-terminated PEG3 linker bearing a 6-chlorohexyl group, designed for assembling PROTACs and other bifunctional molecules. It serves as a spacer to connect targeting ligands and E3 ligase binders in targeted protein degradation research and is supplied for research use only.
- Hydroxy-terminated PEG3 spacer with a 6-chlorohexyl terminus.
- Designed for synthesis of PROTACs and bifunctional conjugates.
- Molecular formula C12H25ClO4; molecular weight 268.78 g·mol⁻¹.
- CAS number 1355955-95-1 for unambiguous identification.
- Reported purity about 95% from suppliers' product listings.
- Supplied in small milligram-scale packages for research synthesis.
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5000357012 BROMOACETAMIDO-PEG3- 500MG
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Medchemexpress LLC Tr-PEG3-OH | 133699-09-9 | MFCD22574815 | 99.6% | 392.49 g/mol | C25H28O4 | 1 G
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Tr-PEG3-OH is a non-cleavable three-unit polyethylene glycol (PEG) linker used in the synthesis of antibody-drug conjugates (ADCs) and PROTACs. It acts as a short, hydrophilic spacer to improve payload solubility and control spacing between payload and antibody or ligand, supporting efficient conjugation chemistry.
- Non-cleavable three-unit PEG linker suitable for ADC and PROTAC synthesis.
- Provides a short, hydrophilic spacer to improve solubility and reduce aggregation.
- High purity for consistent conjugation performance.
- Compatible with standard organic synthesis and conjugation workflows.
- Available in small research quantities for laboratory use.
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Medchemexpress LLC Bis-PEG3-NHS ester | 1314378-16-9 | MFCD20227484 | 97.0% | 444.39 g·mol⁻¹ | C18H24N2O11 | 100 MG
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Bis-PEG3-NHS ester is a noncleavable, three-unit polyethylene glycol (PEG) linker bearing two N-hydroxysuccinimide (NHS) ester termini for amine coupling. It is intended for antibody-agent conjugation and related bioconjugation chemistries, enabling formation of stable amide bonds to primary amines on proteins or small molecules.
- Noncleavable three-unit PEG spacer suitable for antibody-agent conjugation and bioconjugation.
- Two NHS ester reactive termini for efficient amine coupling to primary amines.
- White to off-white solid, convenient for bench handling.
- High purity (97.0%) with CAS 1314378-16-9 and formula C18H24N2O11.
- Storage: powder at -20°C (stable up to 3 years); in solvent at -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC N3-peg3-ch2ch2-boc | 252881-73-5 | MFCD22201543 | ≥98.0% | 303.35 g/mol | C13H25N3O5 | 1 G
N3-PEG3-CH2CH2-Boc is an azide-functionalized, Boc-protected PEG3 cleavable linker used for bioconjugation and click chemistry applications such as ADC and PROTAC synthesis.
- Azide functional group enables CuAAC and SPAAC click reactions.
- Boc-protected terminus allows orthogonal deprotection strategies.
- Three-unit PEG spacer improves solubility and flexibility in conjugates.
- High purity suitable for synthesis and analytical workflows.
- Available in multiple packaging sizes for lab-scale use.
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Medchemexpress LLC Azide-PEG3-Desthiobi 25mg
Azide-PEG3-Desthiobiotin is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1] Azide-PEG3-Desthiobiotin is a click chemistry reagent it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups
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Medchemexpress LLC Chloro-PEG5-chloride 25mg
Chloro-PEG5-chloride is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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Medchemexpress LLC 3-(trimethylsilyl)propanoic acid-d4 sodium | 24493-21-8 | MFCD00002762 | 98.0% | 172.27 | C6H9D4NaO2Si | 10 MG
3-(Trimethylsilyl)propanoic acid-d4 sodium is the deuterium-labeled sodium salt used as an internal standard and tracer in analytical chemistry. It provides a stable reference signal for NMR spectroscopy and is also suitable for quantitative analyses by GC-MS and LC-MS, with high isotopic enrichment and purity.
- Deuterium-labeled sodium salt suitable as an internal standard for 1H NMR.
- Water- and deuterium oxide-soluble reference for reliable chemical shift calibration.
- High isotopic enrichment and 98.0% purity support accurate quantitative analysis.
- Applicable as a tracer in GC-MS and LC-MS workflows.
- Supplied in small, accurately weighed packages for analytical use.
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eMolecules 4-(Bromodifluoromethyl)-1-(difluoromethyl)benzene | 2250-36-4 | MFCD03094540 | 250mg
Oakwood Chemical | 4-(Bromodifluoromethyl)-1-(difluoromethyl)benzene | 250mg | 537671596 | 010249 | | 2250-36-4 | MFCD03094540 | 257.026 | C8H5BrF4
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5000342576 POMALIDOMIDE-PEG3-C2 2G
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5000404690 PHENYL 2-BROMOACETAT 100G
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