Phenylcarbamic acid esters
Medchemexpress LLC N-Boc-2-pyrroleboronic acid | 135884-31-0 | 99.97% | 211.03 | 10 G
N-Boc-2-pyrroleboronic acid is an organic synthesis intermediate primarily used in the synthesis of chiral pharmaceutical molecules and biologically active molecules. It is intended for research use only.
- Boronic acid on the pyrrole ring can participate in Suzuki coupling reactions.
- Can be oxidized to a hydroxyl group under the action of nitrogen oxides.
- Can be further transformed into 2-oxo-2,5-dihydro-1-pyrrolecarboxylic acid tert-butyl ester after tautomerization.
Medchemexpress LLC N-Cadherin Mouse H 10ug
N-Cadherin Protein is a calcium-dependent cell adhesion protein that mediates homotypic cell-cell adhesion by dimerizing with a CDH2 chain from another cell N-Cadherin Protein plays a role in cell adhesion cell sorting and neural development N-Cadherin Protein Mouse (HEK293) is the recombinant mouse-derived N-Cadherin protein expressed by HEK293 with tag free
![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
eMolecules 1807518-63-3 | Bromo-PEG2-CH2-Boc | Target Molecule | MFCD28122957 | 283.162 | C10H19BrO4 | 0.000 | CC(C)(C)OC(=O)COCCOCCBr | 50mg | 599154747
Bromo-PEG2-CH2-Boc | Target Molecule | 1807518-63-3 | MFCD28122957 | 283.162 | C10H19BrO4 | 0.000 | CC(C)(C)OC(=O)COCCOCCBr | 50mg | 599154747
Medchemexpress LLC Boc-NH-PEG7-acid | 2055044-68-1 | C22H43NO11 | 250 MG
Boc-NH-PEG7-acid is a PEG-based PROTAC linker primarily utilized in the synthesis of PROTACs. PROTACs are designed with two distinct ligands connected by a linker: one targets an E3 ubiquitin ligase, and the other targets a specific protein. This mechanism allows PROTACs to leverage the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the ubiquitin-proteasome system
- Selectively degrades target proteins
Medchemexpress LLC Boc-L-2-aminobutanoic acid | 34306-42-8 | 98.0% | C9H17NO4 | 100 G
Boc-L-2-aminobutanoic acid is an alanine derivative, often used as an ergogenic supplement. It influences anabolic hormone secretion, provides fuel during exercise, and enhances mental performance. This substance also helps prevent exercise-induced muscle damage, making it a beneficial dietary supplement.
- Alanine derivative
- Utilized as an ergogenic supplement
- Affects anabolic hormone secretion
- Provides fuel during exercise
- Enhances mental performance during stress-related tasks
- Helps prevent exercise-induced muscle damage
Medchemexpress LLC Glutathione S-transferase Mu 2 (recombinant, N-terminal His tag) | >95.0% | 10 UG
Recombinant human glutathione S-transferase Mu 2 (GSTM2) with an N-terminal 6xHis tag supplied lyophilized for biochemical and enzymatic research. Expressed in E. coli, the protein corresponds to UniProt accession P28161-1 (sequence M1-K218), has an approximate molecular weight of 26 kDa, and is >95% pure by reducing SDS-PAGE. Supplied in a trehalose-containing formulation and recommended for activity assays; store frozen and aliquot for long-term use.
- Expressed in E. coli with N-terminal His tag.
- Suitable for enzymatic activity assays measuring CDNB conjugation.
- Lyophilized formulation with stabilizers for storage.
- Purity greater than 95% by reducing SDS-PAGE.
- Sequence range M1-K218; approximate molecular weight 26 kDa.
- Store at -20 °C or -80 °C; aliquot for long-term stability.
Medchemexpress LLC N-cyclohexylmaleimide | 1631-25-0 | MFCD00043904 | 99.5% | 179.22 g/mol | C10H13NO2 | 10 G
N-Cyclohexylmaleimide is a maleimide-containing small-molecule reagent used in biochemical research. The maleimide functional group reacts selectively with thiol groups and can participate in reactions with activated esters, enabling bioconjugation and assay development. The material is supplied as a solid with high reported purity and is offered in multiple laboratory pack sizes for research use.
- Contains a reactive maleimide group suitable for thiol conjugation.
- High purity for reliable experimental results.
- Available in multiple laboratory pack sizes.
- Provided with supporting documentation such as SDS, COA, and data sheet.
- Suitable for biochemical assays and bioconjugation workflows.
Medchemexpress LLC Bromo-PEG8-Boc | 1623792-00-6 | 99.86% | C23H45BrO10 | 500 MG
Bromo-PEG8-Boc is a PEG-based PROTAC linker essential for the synthesis of Proteolysis-Targeting Chimeras (PROTACs). PROTACs are designed to contain two distinct ligands, one for an E3 ubiquitin ligase and another for a target protein, connected by a linker. This mechanism allows PROTACs to exploit the intracellular ubiquitin-proteasome system, enabling the selective degradation of specific target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Enables selective degradation of target proteins
- Applicable in cancer research
- Supports targeted therapy
Medchemexpress LLC N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide | 262368-30-9 | MFCD12457658 | >=98.0% | C14H22N4O | 50 G
N-(4-aminophenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide is a chemical compound that acts as a reagent for the preparation of deuterated derivatives of nintedanib. It is used in studies related to angiokinase inhibitory, antitumor activity, and pharmacokinetic properties.
- Reagent for preparation of deuterated derivatives of nintedanib
- Useful in angiokinase inhibitory research
- Applied in antitumor activity studies
- Valuable for pharmacokinetic property investigations
- Solid form
- Off-white to pale beige color
- Melting point of 152-154°C
Aobchem N-(tert-butyl)-3 4-difluorobenzenesulfonamide | ≥95% | CAS 898075-45-1 | C10H13F2NO2S | 1g
N-(tert-butyl)-3 4-difluorobenzenesulfonamide | ≥95% | CAS 898075-45-1 | C10H13F2NO2S | 1g
Aobchem N-Methylcyclohexanecarboxamide | ≥97% | CAS 6830-84-8 | C8H15NO | 10g
N-Methylcyclohexanecarboxamide | ≥97% | CAS 6830-84-8 | C8H15NO | 10g