Phenylcarbamic acid esters
eMolecules 170462-68-7 | 2-tert-Butoxycarbonylamino-3,3,3-trifluoro-2-methyl-propionic acid | J&W PharmLab LLC | MFCD07777231 | 257.209 | C9H14F3NO4 | 96.000 | CC(C)(C)OC(=O)NC(C)(C(O)=O)C(F)(F)F | 5g | 713382080
2-tert-Butoxycarbonylamino-3,3,3-trifluoro-2-methyl-propionic acid | J&W PharmLab LLC | 170462-68-7 | MFCD07777231 | 257.209 | C9H14F3NO4 | 96.000 | CC(C)(C)OC(=O)NC(C)(C(O)=O)C(F)(F)F | 5g | 713382080
Medchemexpress LLC GSTM2 protein, human (His) | 1 MG
Recombinant human Glutathione S-transferase Mu 2 (GSTM2) expressed in Escherichia coli and supplied with an N-terminal 6xHis tag. Supplied as a purified protein (approx. 26 kDa) for biochemical assays, enzyme activity measurements, and protein-protein interaction studies. Pack sizes include 1 mg.
eMolecules 84358-13-4 | Boc-isonipecotic acid | Chem-Impex | MFCD00076999 | 229.276 | C11H19NO4 | 99.000 | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O | 1kg | 205000557
Boc-isonipecotic acid | Chem-Impex | 84358-13-4 | MFCD00076999 | 229.276 | C11H19NO4 | 99.000 | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O | 1kg | 205000557
Medchemexpress LLC N-Boc-4-piperidinemethanol | 123855-51-6 | 99.91% | 215.29 | 25 G
N-Boc-4-piperidinemethanol is a chemical compound primarily recognized as an acetylcholinesterase (AChE) inhibitor. This compound is of interest in research, particularly in studies related to neurological diseases such as Alzheimer's Disease. Its molecular structure includes a piperidine ring with a protected hydroxylmethyl group, making it a versatile building block in organic synthesis and drug discovery.
- Functions as an acetylcholinesterase inhibitor.
- Utilized in research for neurological diseases.
- Features a piperidine ring structure.
- Suitable for organic synthesis and drug discovery 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 Proteasome activator subunit 3 (PSME3), human, recombinant, N-terminal His tag | >95.0% | 50 UG
Recombinant human PSME3 (proteasome activator subunit 3) with an N-terminal His tag, expressed in E. coli and supplied lyophilized for research use. The construct corresponds to residues M1-Y254 (~33 kDa) and is characterized for activity in proteasome-related biochemical assays. Formulated in PBS with trehalose and intended for laboratory research applications.
- Recombinant human sequence M1-Y254 for full-length activity.
- N-terminal His tag for affinity purification and detection.
- Expressed in E. coli for scalable production.
- Supplied lyophilized from PBS with 8% trehalose for stability.
- Purity greater than 95% as determined by supplier analysis.
- Stable at -20°C for long-term storage; stable at 4°C for 1 week after reconstitution.
- Suitable for biochemical assays and proteasome activation studies.
Medchemexpress LLC Boc-aminoxy-PEG4-acid | 2062663-68-5 | 98.0% | C16H31NO9 | 100 MG
Boc-aminoxy-PEG4-acid is a PEG-based PROTAC linker used in the synthesis of PROTACs, which are designed to selectively degrade target proteins by leveraging the intracellular ubiquitin-proteasome system. It is intended for research use only.
- Used in the synthesis of PROTACs
- Leverages the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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 Benzyl-PEG2-CH2-Boc | 1643957-26-9 | 98.0% | 1 G
Benzyl-PEG2-CH2-Boc is a PEG-based PROTAC linker that can be utilized in the synthesis of PROTACs. PROTACs consist of two distinct ligands connected by a linker, with one ligand targeting an E3 ubiquitin ligase and the other targeting a protein of interest. PROTACs function by leveraging the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This product is for research use only.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- PROTACs consist of two distinct ligands connected by a linker
- PROTACs leverage the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Medchemexpress LLC Boc-C14-COOH | 843666-27-3 | ≥98.0% | 342.51 g/mol | C20H38O4 | 50 G
Boc-C14-COOH is a Boc-protected C14 alkyl carboxylic acid linker used as a non-cleavable spacer in the synthesis of antibody-drug conjugates (ADCs) and in PROTAC linker construction. It provides a hydrophobic tetradecyl spacer terminating in a protected carboxyl suitable for conjugation chemistry.
- Non-cleavable C14 alkyl linker for ADC and PROTAC synthesis.
- Boc-protected carboxylic acid functional group for conjugation.
- Molecular weight 342.51 g/mol and chemical formula C20H38O4.
- CAS number 843666-27-3.
- Available as a 50 g powder.
- Storage: powder -20°C for 3 years, 4°C for 2 years.
Medchemexpress LLC S-n-Butyrylthiocholine iodide | 1866-16-6 | 99.7% | 10 G
S-n-Butyrylthiocholine iodide is a substrate of BChE, commonly used for in vitro enzymatic experiments.
- Molecular weight: 317.23
- Formula: C9H20INOS
- Appearance: Solid
- Color: White to off-white
- SMILES: CCCC(SCC[N+](C)(C)C)=O.[I-]
- Shipping conditions: Room temperature in continental US; may vary elsewhere
- Storage conditions: -20°C, protect from light, stored under nitrogen. In solvent: -80°C for 6 months; -20°C for 1 month (protect from light, stored under nitrogen).
Medchemexpress LLC Bromo-PEG2-CH2-Boc | 1807518-63-3 | 97.0% | C10H19BrO4 | 1 G
Bromo-PEG2-CH2-Boc is a chemical compound with the formula C10H19BrO4 and a molecular weight of 283.16. It is commonly used as a laboratory chemical and for the manufacture of various substances, offering a high purity of 97.0%.
- Appearance: Colorless to light yellow liquid
- Suitable for laboratory chemical applications
- Ideal for the manufacture of substances
- Storage: Pure form stable at -20°C for 3 years or 4°C for 2 years