Phenylcarbamic acid esters
eMolecules 142356-33-0 | Boc-NH-C6-Br | Medchem Express | MFCD06201019 | 280.206 | C11H22BrNO2 | 98.000 | CC(C)(C)OC(=O)NCCCCCCBr | 500mg | 746319515
Boc-NH-C6-Br | Medchem Express | 142356-33-0 | MFCD06201019 | 280.206 | C11H22BrNO2 | 98.000 | CC(C)(C)OC(=O)NCCCCCCBr | 500mg | 746319515
Medchemexpress LLC N-isobutyrylglycine | 15926-18-8 | MFCD09043666 | 95.0% | 145.16 g/mol | C6H11NO3 | 10 G
N-isobutyrylglycine is an N-acylated glycine derivative supplied for research use. It is a light yellow solid (C6H11NO3, MW 145.16 g/mol, CAS 15926-18-8) typically provided at high purity for biochemical and synthetic applications.
- Research-grade N-acyl glycine derivative.
- Suitable for biochemical and synthetic chemistry research.
- Typical purity ≥95.0%.
- Light yellow solid form for stable storage and handling.
- Available in multiple package sizes, including gram-scale quantities.
- CAS registry number provided for unambiguous identification.
Medchemexpress LLC SULT1E1 protein, human (N-His) | >95.0% | 500 UG
Recombinant human SULT1E1 (N-His) is a purified sulfotransferase enzyme expressed in Escherichia coli and supplied as a sterile, lyophilized powder. The protein is characterized by >95% purity by reducing SDS-PAGE, is formulated from 50 mM Tris-HCl, 200 mM NaCl, pH 7.4 with 8% trehalose, and is provided in sizes suitable for biochemical assays and enzyme characterization.
- Recombinant human enzyme with N-terminal His tag
- Expressed in Escherichia coli for consistent expression yield
- Greater than 95.0% purity by reducing SDS-PAGE
- Lyophilized sterile powder for long-term storage
- Lyophilized from 50 mM Tris-HCl, 200 mM NaCl, pH 7.4, 8% trehalose
- Recommended reconstitution concentration not less than 100 μg/mL in ddH2O
Medchemexpress LLC SULT1E1 protein, human (His) | >95.0% | 1 MG
Recombinant human sulfotransferase SULT1E1 with an N-terminal 6xHis affinity tag, provided lyophilized for biochemical and enzymatic research applications such as estrogen metabolism and sulfation assays. Expressed in E. coli and purified to >95% purity, the protein is formulated for stability and intended for research use only.
- Recombinant human enzyme with N-terminal 6xHis tag.
- Expressed in E. coli for high-yield production.
- Purity greater than 95% by reducing SDS-PAGE.
- Lyophilized formulation in 50 mM Tris-HCl, 200 mM NaCl, pH 7.4, 8% trehalose.
- Stable at -20°C; aliquot and store at -20°C or -80°C after reconstitution.
- Suitable for biochemical assays and estrogen sulfation studies.
Medchemexpress LLC Trifluoperazine N-Glucuronide | 165602-90-4 | ≥96.0% | 583.62 | 1 MG
Trifluoperazine N-Glucuronide is one of the human UGT1A isoforms expressed in the liver, where it catalyzes the imipramine and trifluoperazine N-glucuronide formation. This product is intended for research use only.
- Catalyzes imipramine and trifluoperazine N-glucuronide formation.
- Expression levels of 0.14 unit/mg protein in HEK293 cells.
- Affects activity of human UGT1A9 when coexpressed.
- Imipramine N-glucuronide formation follows Michaelis-Menten equation.
- Interacts with human UGT1A1 and UGT1A6, influencing their enzymatic activities.
![Medchemexpress LLC Tert-butyl N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate | 811442-84-9 | MFCD16619339 | >=98.0% | 336.42 g/mol | C15H32N2O6 | 10 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000204273.png-250.jpg)
Medchemexpress LLC Tert-butyl N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate | 811442-84-9 | MFCD16619339 | >=98.0% | 336.42 g/mol | C15H32N2O6 | 10 G
Boc-NH-PEG4-CH2CH2NH2 is a Boc-protected PEG4 diamine linker used as a cleavable spacer in antibody-drug conjugate (ADC) synthesis and as a linker in PROTAC and other bioconjugation chemistries.
- Boc-protected terminal amine for orthogonal deprotection.
- Peg4 spacer provides a short, flexible linkage for conjugation.
- Tert-butyl N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate is the preferred IUPAC name.
- High purity (≥98.0%).
- Molecular weight 336.42 g/mol and molecular formula C15H32N2O6.
- Storage at 4°C, protected from light; in solvent: -80°C (6 months) or -20°C (1 month).
- Available in multiple pack sizes, including 10 G.
eMolecules 14047-29-1 | 4-Carboxybenzeneboronic acid | Oakwood Chemicals | MFCD00151801 | 165.940 | C7H7BO4 | 98.000 | OB(O)c1ccc(cc1)C(O)=O | 5g | 480110040
4-Carboxybenzeneboronic acid | Oakwood Chemicals | 14047-29-1 | MFCD00151801 | 165.940 | C7H7BO4 | 98.000 | OB(O)c1ccc(cc1)C(O)=O | 5g | 480110040
Medchemexpress LLC Bromo-PEG2-CH2-Boc | 1807518-63-3 | 97.0% | C10H19BrO4 | 250 MG
Bromo-PEG2-CH2-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It is designed to exploit the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Exploits the ubiquitin-proteasome system for selective protein degradation
- Suitable for laboratory chemical applications
- Purity of 97.0% (NMR)
- Appearance: Colorless to light yellow liquid
- Molecular weight: 283.16
- Chemical formula: C10H19BrO4
- Storage for pure form: -20°C for 3 years, 4°C for 2 years
- Storage in solvent: -80°C for 6 months, -20°C for 1 month
Medchemexpress LLC Bromo-PEG1-CH2-Boc | 157759-50-7 | ≥98.0% | C8H15BrO3 | 250 MG
Bromo-PEG1-CH2-Boc 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
- Can be used in the synthesis of PROTACs