Phenylcarbamic acid esters
Medchemexpress LLC N-Methylhydantoin | 616-04-6 | 99.9% | 114.10 | 10 G
N-Methylhydantoin is a product of degradation of creatinine by bacteria. It is classified as a Human Endogenous Metabolite and Microbial Metabolite. It is for research use only.
- Endogenous metabolite
- Microbial metabolite
- For research use only
Medchemexpress LLC 4,7,10,13-Tetraoxapentadecanoic acid, 15-oxo-, 1,1-dimethylethyl ester | 1415329-20-2 | ≥97.0% | C15H28O7 | 25 MG
Ald-CH2-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.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs contain two different ligands connected by a linker
- Ligand for an E3 ubiquitin ligase and a ligand for the target protein
- Exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins
Medchemexpress LLC N-Boc-Tris | 146651-71-0 | ≥97.0% | C9H19NO5 | 10 G
N-Boc-Tris is a protective reagent designed to safeguard amino groups in various applications, including organic synthesis and pharmaceutical research and development. It prevents unnecessary side reactions by utilizing the Boc protecting group. This product is intended for research use only.
- Acts as a protective reagent
- Utilizes the Boc protecting group
- Safeguards amino groups
- Prevents unnecessary side reactions
- Suitable for organic synthesis applications
- Suitable for pharmaceutical research and development
Medchemexpress LLC C-C motif chemokine 6 (rat), N-terminal His-tag | 100UG
Recombinant rat CCL6 chemokine with an N-terminal His tag, expressed in E. coli and supplied as a lyophilized powder for biochemical and cell-based research. The protein shows documented biological activity, low endotoxin, and is formulated for stability and storage at -20°C.
Bioss Alkaline Phosphatase Tissue N
Alkaline Phosphatase Tissue Non-Specific isozyme Polyclonal Antibody
Medchemexpress LLC N-Nitrosodiethylamine | 55-18-5 | 1 ML
N-Nitrosodiethylamine (Diethylnitrosamine) is a potent hepatocarcinogenic dialkylnitrosoamine. It is found in tobacco smoke, water, cheddar cheese, cured and fried meals, and many alcoholic beverages. This compound causes changes in nuclear enzymes related to DNA repair/replication and leads to various tumors in all animal species, primarily affecting the nasal cavity, trachea, lung, esophagus, and liver.
- Potent hepatocarcinogenic dialkylnitrosoamine.
- Found in various common consumables and environmental factors.
- Induces changes in nuclear enzymes related to DNA repair/replication.
- Causes various tumors in all animal species.
- Primarily affects specific organs including the nasal cavity, trachea, lung, esophagus, and liver.
- Can be utilized to establish hepatocellular carcinoma models.
Medchemexpress LLC Lacto-N-fucopentaose II (LNFP II) | 21973-23-9 | 1 MG
Lacto-N-fucopentaose II (LNFP II) is a sialyl-Lewis, a hapten of human Lewis bloodgroup determinant. It is also a monosialo-ganglioside/glycolipid, and its sialyl derivative, CA 19-9, is recognized as a molecular tumor marker for biliopancreatic malignancy. This product has a purity of 98.0% and appears as a white to off-white solid, intended for research use only.
- Sialyl-Lewis, a hapten of human Lewis bloodgroup determinant
- Monosialo-ganglioside/glycolipid
- Sialyl derivative, CA 19-9, is a molecular tumor marker for biliopancreatic malignancy
- Purity of 98.0%
- White to off-white solid appearance
- For research use only
Medchemexpress LLC N-Benzyllinoleamide | 18286-71-0 | 1 ML
N-Benzyllinoleamide is a compound isolated from Lepidium meyenii Walp. It is known for its pharmaceutical properties that combat exercise-induced fatigue and is intended for research use only.
- Isolated from Lepidium meyenii Walp.
- Possesses anti-fatigue properties
- Intended for research use only
- Inhibits LPS-induced TNFalpha production in THP-1 cells (IC50: 14.2 μM)
- Inhibits AEA uptake in U-937 cells (IC50: 0.67 μM)
- Inhibits FAAH-mediated AEA hydrolysis in U-937 cells (IC50: 4.07 μM)
- Molecular weight: 369.58
- Formula: C25H39NO
- Appearance: White to off-white solid
- Soluble in DMSO (100 mg/mL)
Medchemexpress LLC Lys-Nε-SPDB-DM4 | 1280215-91-9 | 99.8% | 1026.69 g/mol | C48H72ClN5O13S2 | 1 MG
Lys-Nε-SPDB-DM4 is a drug-linker conjugate that couples the tubulin inhibitor DM4 to a Lys-Nε-SPDB linker for use in antibody-drug conjugate (ADC) research. Supplied as a high-purity solid, it is intended for conjugation workflows, analytical characterization, and preclinical ADC development.
- High purity (99.8%) solid for research use.
- Contains DM4 tubulin inhibitor linked via Lys-Nε-SPDB for ADC conjugation.
- Molecular weight approximately 1026.69 g/mol.
- White to off-white powder, stable when stored sealed at 4°C.
- Provided in small mg quantities suitable for synthesis and analytical workflows.
Medchemexpress LLC 3-Oxazolidinecarboxylic acid, 4-formyl-2,2-dimethyl-, 1,1-dimethylethyl ester, (4s)- | 102308-32-7 | 98.6% | C11H19NO4 | 10 G
(S)-(-)-3-Boc-2,2-dimethyloxazolidine-4-carboxaldehyde is a chiral compound commonly used as a chiral intermediate in asymmetric synthesis and has important applications in organic synthesis. It is a polar aldehyde substrate that can enhance the polarity, solubility, and the possibility of forming hydrogen bonds of compounds.
- It is a chiral compound.
- It is used as a chiral intermediate in asymmetric synthesis.
- It has important applications in the field of organic synthesis.
- Enhances polarity, solubility, and hydrogen bond formation.
Medchemexpress LLC (±)-Boc-α-phosphonoglycine trimethyl ester | 89524-98-1 | 297.24 | 5 G
(±)-Boc-α-phosphonoglycine trimethyl ester is a chemical compound that functions as a glycine equivalent and glycine donor in organic synthesis. It is characterized by strong α-proton acidity, and its reaction byproducts are highly water-soluble, facilitating easy purification. This compound is effectively used to obtain 5,6- and 5,8-dimethoxy-substituted ester products through a sequence of four mild reactions.
- Serves as a glycine equivalent and glycine donor
- Exhibits strong alpha-proton acidity
- Reaction byproducts are water-soluble and easy to purify
- Efficiently obtains 5,6- and 5,8-dimethoxy-substituted ester products
- Achieves results via four mild reactions