Aminobenzoic acids and derivatives
Medchemexpress LLC Br-PEG6-C2-acid | 309916-91-4 | 417.29 | 100 MG
Br-PEG6-C2-acid is a PEG-based PROTAC linker designed for the synthesis of PROTACs.
- PROTACs contain two different ligands connected by a linker.
- One ligand is for an E3 ubiquitin ligase and the other is for the target protein.
- Exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
Medchemexpress LLC Br-PEG6-C2-acid | 309916-91-4 | 417.29 | 25 MG
Br-PEG6-C2-acid is a PEG-based PROTAC linker designed for the synthesis of PROTACs. These compounds are utilized in research to selectively degrade target proteins through the intracellular ubiquitin-proteasome system.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs contain two different ligands connected by a linker
- One ligand targets an E3 ubiquitin ligase and the other targets a protein of interest
- Utilizes the intracellular ubiquitin-proteasome system
- Facilitates selective degradation of target proteins
- For research use only
Medchemexpress LLC Br-PEG6-C2-acid | 309916-91-4 | 417.29 | 50 MG
Br-PEG6-C2-acid 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 the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Medchemexpress LLC 4-(dimethylamino)phenacyl bromide-13C2,d6 | MFCD06409221 | 98.1% | 250.13 g/mol | C8 13C2 H6 D6 Br N O | 100 MG
4-(Dimethylamino)phenacyl bromide-13C2,d6 is a stable isotope-labeled analog of 4-(dimethylamino)phenacyl bromide intended for research use. It functions as an internal standard and tracer in analytical workflows, supporting accurate quantification, metabolite tracking, and method validation in mass spectrometry and NMR applications.
- Isotopically labeled with two 13C atoms and six deuterium atoms.
- High reported purity of 98.14%.
- Suitable as an internal standard for LC-MS, GC-MS, and NMR applications.
- Helps improve quantitation accuracy and correct for matrix effects.
- Available in multiple small-scale quantities for analytical workflows.
eMolecules 3-Bromo-2-chlorobenzoic acid | Combi-Blocks | 56961-27-4 | MFCD01569399 | 235.460 | C7H4BrClO2 | 98.000 | OC(=O)c1cccc(Br)c1Cl | 100g | 296391922
3-Bromo-2-chlorobenzoic acid | Combi-Blocks | 56961-27-4 | MFCD01569399 | 235.460 | C7H4BrClO2 | 98.000 | OC(=O)c1cccc(Br)c1Cl | 100g | 296391922
Sigma Aldrich Poly(vinyl chloride)
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Sigma Aldrich 2-(Cyclohexyloxy)phenylboronic acid
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Sigma Aldrich 4-(2-Chloroethyl)-2-methyl-1,3-thiazole hydrochloride
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Sigma Aldrich 3-ETHYL-2-HYDROXYBENZALDEHYDE
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Sigma Aldrich 2,2'-bipyridine-4-carboxylic acid
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Sigma Aldrich 2-Bromo-5-fluorophenol
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Sigma Aldrich 1-(3-Methyloxetan-3-yl)methanamine
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Sigma Aldrich (1R,2S)-2-(Methoxycarbonyl)cyclohexanecarboxylic acid
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Sigma Aldrich 3-TERT-BUTYL-4-METHOXYBENZOIC ACID
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Sigma Aldrich 6-Fluoropyridine-2-carbonitrile
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