Phenylcarbamic acid esters
![Medchemexpress LLC 3-[2-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)ethoxy]propanoic acid | 1365655-91-9 | MFCD22056304 | 98.0% | 277.31 | C12H23NO6 | 5 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000300125.png-250.jpg)
Medchemexpress LLC 3-[2-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)ethoxy]propanoic acid | 1365655-91-9 | MFCD22056304 | 98.0% | 277.31 | C12H23NO6 | 5 G
Boc-NH-PEG2-CH2CH2COOH is a Boc-protected PEG2 linker containing a terminal carboxylic acid and a protected amine. It is designed as a short, two-unit PEG spacer for use in the synthesis of PROTACs and bifunctional conjugates, supplied for research use with documented solubility and storage recommendations.
- Boc-protected amino group for orthogonal deprotection
- Two-unit PEG spacer to improve solubility and linker flexibility
- Terminal carboxylic acid for amide or ester coupling reactions
- Molecular weight 277.31 and formula C12H23NO6
- High solubility in DMSO (≥100 mg/mL) and formulatable in several vehicles
- Storage stability: long-term at -20°C; shorter stability in solution
- For research use only; not validated for medical applications
Medchemexpress LLC 5-(Boc-amino)pentanoic acid | 27219-07-4 | MFCD00076903 | 99.9% | 217.26 g·mol-1 | C10H19NO4 | 5 G
Boc-NH-C4-acid is a Boc-protected 5-aminovaleric acid used as an alkyl linker in PROTAC and medicinal chemistry applications. It contains a Boc-protected amine and a terminal carboxylic acid, allowing orthogonal coupling and downstream deprotection. Molecular formula C10H19NO4; molecular weight 217.26 g·mol-1. High nominal purity supports synthetic workflows.
- Boc-protected amine enables temporary protection during multi-step synthesis.
- Terminal carboxylic acid allows efficient amide coupling reactions.
- Suitable for PROTAC linker assembly and linker optimization studies.
- High nominal purity (99.85%) for reliable reproducibility.
- Available in bench-scale quantities for research use.
Medchemexpress LLC (4S)-1-Boc-4-fluoro-D-proline | 681128-50-7 | MFCD08706411 | 97.0% | 233.24 g/mol | C10H16FNO4 | 5 G
(4S)-1-Boc-4-fluoro-D-proline is a Boc-protected, fluorinated D-proline derivative used as a building block in peptide and small-molecule synthesis. Provided as a solid powder, it enables incorporation of a 4-fluoro D-proline residue to modulate conformation and physicochemical properties during medicinal chemistry and peptide design.
- Boc-protected amino acid enabling selective coupling in synthesis.
- Contains a 4-fluoro D-proline residue for altered sterics and polarity.
- High purity (97.0%) suitable for research synthesis.
- Molecular weight 233.24 g/mol; formula C10H16FNO4.
- Supplied as a solid, white to off-white, available in gram-scale quantities.
- Stable under recommended storage conditions for long-term use.
Medchemexpress LLC N-benzylaniline | 103-32-2 | MFCD00003018 | 99.9% | 183.25 | C13H13N | 1 ML
N-Benzylaniline (N-Phenylbenzylamine) is an N-alkylated derivative of aniline supplied as a 10 mM solution in DMSO. It is intended for use as a reagent or reference standard in chemical, biochemical, and analytical workflows and is characterized by its stated purity and molecular properties (CAS 103-32-2; C13H13N; MW 183.25).
- Ready-to-use 10 mM solution in DMSO, 1 mL volume.
- High purity (99.9%) appropriate for analytical applications.
- Convenient small-volume format reduces freeze-thaw and contamination.
- Clear physicochemical description: light yellow to brown; solid below 35°C, liquid above 38°C.
- Supplied with datasheet and batch information for traceability.
Medchemexpress LLC CCL6 Rat N-His 2ug
The CCL6 protein is part of the intercrine beta family a component of chemokines involved in intercellular communication and immune responses In this family CCL6 may play an important role in regulating inflammatory processes and cellular interactions CCL6 Protein Rat (N-His) is the recombinant rat-derived CCL6 protein expressed by E coli with N-6 His labeled tag
Medchemexpress LLC N-Isopropylacrylamide-d7 | 1219803-32-3 | 98.1% | 120.20 | 1 MG
N-Isopropylacrylamide-d7 is the deuterium labeled N-Isopropylacrylamide. It is intended for research use only and can be utilized as a tracer or as an internal standard for quantitative analysis via NMR, GC-MS, or LC-MS. Deuterium substitution has the potential to influence the pharmacokinetic and metabolic profiles of drugs.
- Used as a tracer.
- Functions as an internal standard for quantitative analysis.
- Applicable in NMR, GC-MS, or LC-MS.
- Deuterium substitution may impact pharmacokinetic and metabolic profiles.