Phenylcarbamic acid esters
Selleck Chemical LLC N-Acetylglycine S3098-100mg
N-Acetylglycine (NAGly Aceturic acid Acetamidoacetic acid) a minor constituent of numerous foods is not genotoxic or acutely toxic
Medchemexpress LLC N-desmethyl clomipramine-d3 hydrochloride | 1189971-04-7 | MFCD28899247 | 99.8% | 340.31 g/mol | C18H19D3Cl2N2 | 1MG
N-Desmethyl clomipramine-d3 hydrochloride is the deuterium-labeled hydrochloride salt of N-desmethyl clomipramine (norclomipramine), supplied for research and analytical applications. It is intended primarily as an internal standard for quantitative mass spectrometry and pharmacokinetic studies involving clomipramine metabolism.
- Deuterium-labeled internal standard for mass spectrometry.
- Suitable for pharmacokinetic and metabolic studies.
- High chemical purity, 99.8%.
- Provided as a hydrochloride salt for improved solubility.
- Available in small analytical pack sizes for research use.
Medchemexpress LLC HSP60 Mouse N-His 10ug
The HSP60 protein together with Hsp10 contributes to the import and assembly of mitochondrial proteins It ensures correct folding and prevents incorrect folding under stressful conditions HSP60 Protein Mouse (N-His) is the recombinant mouse-derived HSP60 expressed by E coli with N-10 His labeled tag The total length of HSP60 Protein Mouse (N-His) is 572 a a
Medchemexpress LLC 4-(4-Boc-piperazinemethyl)phenylboronic acid pinacol ester | 470478-90-1 | 98.5% | C21H33BN2O4 | 100 G
4-(4-Boc-piperazinemethyl)phenylboronic acid pinacol ester is a PROTAC linker utilized in the synthesis of CST905. This compound functions as part of Proteolysis Targeting Chimeras (PROTACs), which are molecules designed to selectively degrade target proteins by harnessing the intracellular ubiquitin-proteasome system. PROTACs achieve this by using two ligands connected by a linker: one binds to an E3 ubiquitin ligase, and the other targets a specific protein. This product is for research use only.
- Functions as a PROTAC linker
- Used in the synthesis of CST905
- Exploits the intracellular ubiquitin-proteasome system
- Designed for selective degradation of target proteins
- Purity is 98.50%
- Molecular weight is 388.31
- Appearance is solid, white to light yellow
Aobchem 3-(N-Boc-amino)phenylboronic acid, AOBCHEM USA 10736-5G. 380430-68-2. MFCD03411945
3-(N-Boc-amino)phenylboronic acid, AOBCHEM USA 10736-5G. 380430-68-2. MFCD03411945
Medchemexpress LLC MicroRNA Antagomir N 5nmol | 5nmol
MicroRNA Antagomir Negative Control is a chemically-modified oligonucleotide (2 phosphorothioates at the 5 end 4 phosphorothioates at the 3 end 1 cholesterol group at the 3 end and full-length nucleotide 2 -methoxy modification) and can be used as a negative control The sequence of MicroRNA Antagomir Negative Control is derived from cel-mir-239b It has minimal sequence identity with miRNAs in human mouse and rat
Medchemexpress LLC (4S)-1-Boc-4-fluoro-D-proline | 681128-50-7 | 97.0% | 233.24 g·mol⁻¹ | C10H16FNO4 | 25 G
(4S)-1-Boc-4-fluoro-D-proline is a Boc-protected, fluoro-substituted D-proline derivative used as a synthetic building block in organic and medicinal chemistry. It supplies a stereodefined fluorinated proline residue for incorporation into peptides and small molecules, enabling conformation control and exploration of structure-activity relationships.
- Boc-protected amino acid compatible with standard peptide coupling chemistry.
- Fluorine substitution at the 4-position to influence conformational preference and metabolic stability.
- D-configuration (4S) provides stereochemical control for peptide design.
- High chemical purity suitable for synthesis applications.
- Available in gram-scale quantities for preparative synthesis.
Medchemexpress LLC SULT1A3 Human N-Hi 50ug
Recombinant human SULT1A3 protein with an N-terminal 6xHis tag, expressed in Escherichia coli and supplied lyophilized for biochemical and enzymatic studies. The enzyme catalyzes PAPS-dependent sulfate conjugation of phenolic monoamines (for example dopamine, norepinephrine, and serotonin) and is provided with high purity and a stabilized formulation for storage and handling.
- Recombinant human sequence, full-length isoform 1.
- N-terminal 6xHis tag for affinity purification and detection.
- Expressed in E. coli for efficient production.
- Lyophilized formulation for improved shelf stability.
- Formulated in PBS with trehalose, mannitol, and Tween 80 for protection during storage.
- Purity greater than 95% as determined by reducing SDS-PAGE.
- Supplied in microgram quantities suitable for biochemical assays.
- Recommended storage at -20 °C to -80 °C; aliquot after reconstitution.
Medchemexpress LLC TMEM173 Human N-Hi 5ug | 5ug
The TMEM173 protein acts as a promoter of innate immune signaling acting as a sensor of bacterial and viral cytoplasmic DNA ultimately promoting the production of type I interferons (IFN- and IFN- ) This innate immune response is triggered in response to the delivery of non-CpG double-stranded DNA from viruses and bacteria into the cytoplasm TMEM173 Protein Human (N-His-Sumo) is the recombinant human-derived TMEM173 protein expressed by E coli with N-6 His N-SUMO labeled tag
Medchemexpress LLC Benzyl-peg4-boc | 2484091-04-3 | 368.46 | 50 MG
Benzyl-PEG4-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.
- PROTAC linker
- Can be used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Medchemexpress LLC N-deshydroxyethyl dasatinib | 910297-51-7 | MFCD18252607 | 98.6% | 444.0 g/mol | C20H22ClN7OS | 10 MM 1 ML
N-Deshydroxyethyl dasatinib is a metabolite of the multi-kinase inhibitor dasatinib, provided as research-grade material for biochemical and cellular studies. It is supplied as both solid material and ready-to-use 10 mM solutions in DMSO for in vitro assays and method development.
- Purity 98.58%
- Available as 10 mM solution in DMSO (1 mL)
- Also available as solid in multiple pack sizes (5-100 mg)
- Molecular weight 444.0 g/mol
- Chemical formula C20H22ClN7OS
- Intended for research use only