Phenylcarbamic acid esters
Medchemexpress LLC N-Acetylornithine | 6205-08-9 | 98.0% | 174.20 | 1 ML
N-Acetylornithine is a precursor of ornithine, associated with type 2 diabetes. It is hydrolyzed by N-acetyl-L-ornithine deacetylase to produce ornithine and acetic acid.
- Precursor of ornithine
- Associated with type 2 diabetes
- Hydrolyzed by N-acetyl-L-ornithine deacetylase
Medchemexpress LLC SOD1 Human N-His 500ug
Recombinant human superoxide dismutase 1 (SOD1) with an N-terminal 6xHis tag, supplied as a lyophilized powder produced in E. coli. The material is ≥97% pure (≈20 kDa), has low endotoxin (<1 EU/μg), and a measured specific activity of 148.432 U/mg. Lyophilized from PBS with trehalose and mannitol; store frozen and reconstitute according to guidance (do not reconstitute below 100 μg/mL).
- High purity (~97%) suitable for biochemical and enzymatic assays.
- N-terminal 6xHis tag for facile purification or detection.
- Low endotoxin (<1 EU/μg) for sensitive biological applications.
- Verified enzymatic activity (148.432 U/mg) for functional studies.
- Lyophilized formulation with stabilizers for improved shelf life.
- Expressed in E. coli to provide consistent recombinant supply.
- Reconstitution guidance: avoid concentrations below 100 μg/mL in ddH2O.
Medchemexpress LLC N-(Boc-PEG2)-N-bis(PEG3-azide) | 2353409-46-6 | C28H53N7O11 | 100 MG
N-(Boc-PEG2)-N-bis(PEG3-azide) | 2353409-46-6 | C28H53N7O11 | 100 MG
Medchemexpress LLC N-boc-trans-4-fluoro-L-proline | 203866-14-2 | MFCD06796085 | 98.0% | 233.24 g/mol | C10H16FNO4 | 1 ML
N-Boc-trans-4-fluoro-L-proline is a Boc-protected, non-natural L-proline derivative used as an amino-acid substitute in peptide synthesis and antibody engineering. It is supplied as a white to off-white solid or as a 10 mM solution in DMSO and is intended for research use only.
- Boc-protected 4-fluoro L-proline derivative suitable for peptide synthesis and incorporation into peptides.
- Available as a solid or as a 10 mM solution in DMSO (1 mL).
- Purity ≥98.0% (manufacturer); alternative assays report 97%.
- Molecular weight 233.24 g/mol; formula C10H16FNO4.
- Highly soluble in DMSO; sonication may be required for complete dissolution.
- Store powder at -20°C (long term) or 4°C; store solutions at -80°C or -20°C per SDS recommendations.
- For research use only; follow SDS for handling, storage, and disposal.
Cambridge Isotope Laboratories Tetradecyl(tri-n-butyl)phosphonium bromide (D29 98%) 100 ug/mL in acetone water (75 25) 1 2 mL
Tetradecyl(tri-n-butyl)phosphonium bromide (D29 98%) 100 ug/mL in acetone water (75 25) 1 2 mL
eMolecules Oakwood Chemicals Potassium N-boc-aminomethyltrifluoroborate 250mg 480148578 098623 0 000 1314538-55-0 MFCD19686142 237 070 C6H12BF3KNO2
Oakwood Chemicals Potassium N-boc-aminomethyltrifluoroborate 250mg 480148578 098623 0 000 1314538-55-0 MFCD19686142 237 070 C6H12BF3KNO2
Medchemexpress LLC N-Nitrosodibutylamine | 924-16-3 | 100.0% | 1 ML
N-Nitrosodibutylamine is a light yellow to yellow liquid chemical (C8H18N2O, Molecular Weight: 158.24) that is found in drinking water. It is known to regulate the caspase pathway, induce apoptosis, and can cause hepatocarcinoma and oxidative DNA damage. This product is supplied as a 10 mM solution in 1 mL of DMSO and is intended for research use only.
- Regulates caspase pathway
- Induces apoptosis
- Causes hepatocarcinoma
- Induces oxidative DNA damage
- Supplied as a 10 mM solution in 1 mL of DMSO
- Appearance: Liquid
- Color: Light yellow to yellow
Medchemexpress LLC Acid-PEG3-C2-Boc | 1807539-06-5 | ≥97.0% | 5 G
Acid-PEG3-C2-Boc is a PEG- and Alkyl/ether-based PROTAC linker. It can be utilized in the synthesis of PROTACs for the degradation of EGFR and the inhibition of mTOR. PROTACs are composed of two distinct ligands connected by a linker; one ligand is for an E3 ubiquitin ligase, and the other is for the target protein. PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG- and Alkyl/ether-based PROTAC linker
- Used in the synthesis of PROTACs
- Degrades EGFR
- Inhibits mTOR
- Leverages the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Medchemexpress LLC N-Acetylneuraminate lyase (CgNal) | 9027-60-5 | 5 U
N-Acetylneuraminate lyase (CgNal) is a class I aldolase used in biochemical studies. It catalyzes the reversible condensation of pyruvate with N-acetyl-d-mannosamine (ManNAc) to produce the sialic acid N-acetylneuraminic acid (Neu5Ac).
- Used in biochemical studies
- Catalyzes the reversible condensation of pyruvate with N-acetyl-d-mannosamine
- Produces the sialic acid N-acetylneuraminic acid
- Classified as an enzyme
- Used in biochemical detection
- Recombinant enzyme
- Metabolic enzyme/protease
- Endogenous metabolite
Medchemexpress LLC N-ε-propargyloxycarbonyl-L-lysine hydrochloride | 1428330-91-9 | 99.8% | 1 ML
N-ε-propargyloxycarbonyl-L-lysine hydrochloride is a lysine-based unnatural amino acid (UAA) primarily used for bio-conjugation and click chemistry applications.
- Lysine-based unnatural amino acid
- Used for bio-conjugation of fluorescent probes in diverse organisms
- Functions as a click chemistry reagent
- Contains an alkyne group for copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- For research use only
