Phenylcarbamic acid esters
![Medchemexpress LLC N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phen | 1211866-85-1 | MFCD22123242 | 99.7% | 516.52 g/mol | C25H27F3N6O3 | 1 ML](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000241539.png-250.jpg)
Medchemexpress LLC N-[2-methyl-3-[[4-[4-[[4-(trifluoromethoxy)phenyl]methoxy]piperidin-1-yl]-1,3,5-triazin-2-yl]amino]phen | 1211866-85-1 | MFCD22123242 | 99.7% | 516.52 g/mol | C25H27F3N6O3 | 1 ML
TC-N 1752 is a small-molecule sodium channel inhibitor used in research to probe Nav1.7 activity. It is provided as a ready-to-use solution suitable for in vitro pharmacology and electrophysiology studies.
- Potent Nav1.7 sodium channel inhibitor.
- Supplied as a 10 mM solution in DMSO in a 1 mL vial.
- High purity (99.7%) suitable for assay work.
- Molecular weight 516.52 g/mol; chemical formula C25H27F3N6O3.
- CAS number 1211866-85-1 for unambiguous identification.
eMolecules Key Organics/BIONET Phenylboronic acid 10mg 564101484 AS-2259 95 000 98-80-6 MFCD00002103 121 930 C6H7BO2
Key Organics/BIONET Phenylboronic acid 10mg 564101484 AS-2259 95 000 98-80-6 MFCD00002103 121 930 C6H7BO2
Medchemexpress LLC TRIM5 Human N-His 100ug
TRIM5 Protein, Human (N-His) is a recombinant fragment of human TRIM5 (residues M1-Q248) expressed in Escherichia coli and supplied with an N-terminal 6xHis affinity tag. The protein is purified to greater than 95% purity, has an approximate molecular weight of 30 kDa, and is intended for biochemical assays, binding studies, antibody production, and structural analyses. Store frozen and consult the certificate of analysis for batch-specific details.
- Recombinant human sequence corresponding to residues M1-Q248
- N-terminal 6xHis tag for affinity purification
- Expressed in E. coli for high-yield production
- Purity greater than 95% as determined by reducing SDS-PAGE
- Approximate molecular weight ~30 kDa
- Stable when stored frozen and suitable for short-term 4°C handling
Medchemexpress LLC Neuritin Human N-H 50ug
Recombinant human Neuritin (partial length) with an N-terminal His tag, expressed in E. coli. This ~11 kDa protein promotes neurite outgrowth and synaptic plasticity and is supplied as a lyophilized powder formulated in Tris-NaCl buffer. It is intended for in vitro assays, biochemical characterization, and protein interaction studies; store frozen and follow recommended reconstitution and stabilizer guidelines for best results.
- Expressed in E. coli and supplied with an N-terminal His tag.
- Approximately 11 kDa partial-length protein that promotes neurite growth.
- Purity greater than 95% as determined by reducing SDS-PAGE.
- Lyophilized formulation in 50 mM Tris-HCl, 300 mM NaCl, pH 7.4.
- Stable when stored at -20°C; aliquot and freeze for long-term storage.
- Recommended reconstitution at ≥100 μg/mL with carrier protein for stability.
eMolecules Chem-Impex Boc-hydrazide 10kg 205000299 02286 0 000 870-46-2 MFCD00007593 132 163 C5H12N2O2
Chem-Impex Boc-hydrazide 10kg 205000299 02286 0 000 870-46-2 MFCD00007593 132 163 C5H12N2O2
eMolecules Combi-Blocks Phenylboronic acid 1kg 232302311 BB-2375 98 000 98-80-6 MFCD00002103 121 930 C6H7BO2
Combi-Blocks Phenylboronic acid 1kg 232302311 BB-2375 98 000 98-80-6 MFCD00002103 121 930 C6H7BO2
Selleck Chemical LLC N-Methylnicotinamide S3321-1g
N-Methylnicotinamide (MNA Nicotinyl Methylamide N-Methyl-3-pyridinecarboxamide) is an active endogenous metabolite that improves endothelial dysfunction and attenuates atherogenesis via the modulation of ADMA-DDAH axis
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 3-[2-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)ethoxy]propanoic acid | 1365655-91-9 | MFCD22056304 | 98.0% | 277.31 g·mol⁻¹ | C12H23NO6 | 10 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000300128.png-250.jpg)
Medchemexpress LLC 3-[2-(2-{[(tert-butoxy)carbonyl]amino}ethoxy)ethoxy]propanoic acid | 1365655-91-9 | MFCD22056304 | 98.0% | 277.31 g·mol⁻¹ | C12H23NO6 | 10 G
Boc-NH-PEG2-CH2CH2COOH is a Boc-protected, amino-terminated PEG2 linker with a terminal carboxylic acid. It is intended for use as a short polyethylene glycol spacer in PROTAC synthesis and bioconjugation workflows, providing improved solubility and flexible connection between functional modules. Supplied with batch-specific quality documentation for reproducible synthesis outcomes.
- Boc-protected amino-terminated PEG2 linker suitable for conjugation chemistry.
- Short PEG spacer improves solubility and reduces steric hindrance.
- Terminal carboxylic acid enables amide or ester coupling.
- High purity (≥98%) with batch-specific certificate of analysis.
- Available in multiple pack sizes, including 10 g for synthesis scale-up.
![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