Phenylcarbamic acid esters
Phenylurethane 98.0+%, TCI America™
CAS: 101-99-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00026806 InChI Key: LBKPGNUOUPTQKA-UHFFFAOYSA-N Synonym: n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate PubChem CID: 7591 IUPAC Name: ethyl N-phenylcarbamate SMILES: CCOC(=O)NC1=CC=CC=C1
Methyl N-Phenylcarbamate 98.0+%, TCI America™
CAS: 2603-10-3 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.17 MDL Number: MFCD00027552 InChI Key: IAGUPODHENSJEZ-UHFFFAOYSA-N Synonym: N-Phenylcarbamic Acid Methyl Ester PubChem CID: 17451 IUPAC Name: methyl N-phenylcarbamate SMILES: COC(=O)NC1=CC=CC=C1
Phenylurethane 99.0+%, TCI America™
CAS: 101-99-5 Molecular Formula: C9H11NO2 Molecular Weight (g/mol): 165.192 MDL Number: MFCD00026806 InChI Key: LBKPGNUOUPTQKA-UHFFFAOYSA-N Synonym: n-phenylurethane,phenylurethane,ethyl phenylcarbamate,phenylurethan,ethyl carbanilate,euphorin,keimstop,urethane, phenyl,carbanilic acid, ethyl ester,phenylethyl carbamate PubChem CID: 7591 IUPAC Name: ethyl N-phenylcarbamate SMILES: CCOC(=O)NC1=CC=CC=C1
Medchemexpress LLC Egfp mrna-lnp | 500 UG
eGFP mRNA-LNP is a lipid nanoparticle (LNP) that contains eGFP mRNA. It carries Enhanced Green Fluorescent Protein (eGFP), which expresses green fluorescent protein upon entering a cell. eGFP is frequently utilized as a reporter gene, detectable by fluorescence microscopy or flow cytometry, with an excitation wavelength of 488 nm and an emission wavelength of 535/40 bandpass. This product can be employed for RNA delivery, assessing translation efficiency, and evaluating cell viability.
- Contains eGFP mRNA.
- Expresses green fluorescent protein upon entering the cell.
- Used as a reporter gene.
- Detectable by fluorescence microscopy or flow cytometry.
- Employed for RNA delivery.
- Assesses translation efficiency.
- Evaluates cell viability.
Medchemexpress LLC GSTM2 Human N-His | >95.0% | 500 UG
Recombinant full-length human glutathione S-transferase mu 2 (GSTM2) with an N-terminal 6xHis tag, expressed in Escherichia coli and supplied as a lyophilized powder for biochemical and structural studies. The protein corresponds to isoform-1 (M1-K218), has an approximate molecular weight of ~26 kDa, and purity greater than 95% by reducing SDS-PAGE.
- Full-length isoform-1 (M1-K218)
- N-terminal 6xHis purification tag
- Molecular weight approximately 26 kDa
- Purity greater than 95% as determined by reducing SDS-PAGE
- Lyophilized powder formulated in Tris-NaCl with trehalose and Tween-80
- Expressed in Escherichia coli
- Do not reconstitute below 100 μg/mL in ddH2O
- Store at -20°C; freeze aliquots at -20°C or -80°C for long-term storage
- Suitable for enzymatic assays, structural studies, and antibody production
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 N-Desethyl vardenafil | 448184-46-1 | 500 UG
N-Desethyl vardenafil is the major metabolite of Vardenafil and can be detected in human urine. This product is for research use only and has not been fully validated for medical applications.
- Major metabolite of Vardenafil
- Detectable in human urine
- Intended for research use
Medchemexpress LLC 2-Iodoaniline | 615-43-0 | 219.03 | 500 MG
2-Iodoaniline (2-Iodophenylamine) is an aniline derivative with potential hepatotoxic and nephrotoxic activity. This compound is for research use only and not sold to patients. Studies have shown that 2-Iodoaniline can induce oliguria, diminish kidney weight, cause tubular casts, and decrease renal cortical slice accumulation of organic anions. It also elevates plasma ALT/GPT activity and alters morphology in the centrilobular region.
- Induces oliguria
- Diminishes kidney weight
- Causes tubular casts
- Decreases renal cortical slice accumulation of organic anions
- Elevates plasma ALT/GPT activity
- Alters morphology in the centrilobular region
- Soluble in DMSO: 100 mg/mL (456.57 mM), requires ultrasonic
- Solid storage: 4°C, protect from light
- In solvent storage: -80°C for 6 months; -20°C for 1 month, protect from light
Medchemexpress LLC Benzyl-PEG2-CH2-Boc | 1643957-26-9 | 98.0% | 500 MG
Benzyl-PEG2-CH2-Boc is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs consist of two different ligands connected by a linker: one for an E3 ubiquitin ligase and the other for the target protein. These molecules exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- PROTACs utilize the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Medchemexpress LLC Amino-PEG4-Boc | 581065-95-4 | 97.0% | C15H31NO6 | 500 MG
Amino-PEG4-Boc is a PEG-based PROTAC linker primarily used in the synthesis of PROTACs. These molecules are designed with two ligands connected by a linker, targeting an E3 ubiquitin ligase and a specific protein for degradation via the intracellular ubiquitin-proteasome system. It is a colorless to light yellow liquid with a purity of 97.0% and a molecular weight of 321.41.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Facilitates targeted protein degradation
- Colorless to light yellow liquid appearance
- Purity of 97.0%
- Molecular weight of 321.41 g/mol
- For research use only
Medchemexpress LLC Bromo-PEG8-Boc | 1623792-00-6 | 99.86% | C23H45BrO10 | 500 MG
Bromo-PEG8-Boc is a PEG-based PROTAC linker essential for the synthesis of Proteolysis-Targeting Chimeras (PROTACs). PROTACs are designed to contain two distinct ligands, one for an E3 ubiquitin ligase and another for a target protein, connected by a linker. This mechanism allows PROTACs to exploit the intracellular ubiquitin-proteasome system, enabling the selective degradation of specific target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Enables selective degradation of target proteins
- Applicable in cancer research
- Supports targeted therapy
Medchemexpress LLC N-Boc-4-piperidinemethanol | 123855-51-6 | 99.9% | 215.29 | 500 G
N-Boc-4-piperidinemethanol (HY-21629) is a chemical compound from MedChemExpress. This product has been tested to comply with given specifications and is intended for research use only.
- High purity (99.9% by GC)
- Consistent with structure (1H NMR spectrum)
- Available as a white to yellow solid
- Suitable for laboratory research applications
Medchemexpress LLC Ald-Ph-PEG4-Boc | 1807518-64-4 | >98.0% | C23H35NO8 | 500 MG
Ald-Ph-PEG4-Boc is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. This product is for research use only and not sold to patients.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- For research use only
- Not for sale in certain territories due to controlled substance status
Medchemexpress LLC Bromo-PEG2-CH2-Boc | 1807518-63-3 | 97.0% | C10H19BrO4 | 500 MG
Bromo-PEG2-CH2-Boc is a chemical compound frequently utilized as a PEG-based PROTAC linker building block in various research applications. This compound is stable when stored under recommended conditions, and it is strictly intended for research purposes only.
- CAS number: 1807518-63-3
- Purity: 97.0% (NMR)
- Molecular formula: C10H19BrO4
- Molecular weight: 283.16
- Appearance: Colorless to light yellow liquid
- Storage (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
- Safety: Harmful if swallowed, causes skin and serious eye irritation, may cause respiratory irritation
Medchemexpress LLC Proteasome activator complex subunit 3 (PSME3), recombinant human, N-terminal His-tag | 500 UG
Recombinant human proteasome activator subunit 3 (PSME3) with an N-terminal 6xHis tag, expressed in Escherichia coli and supplied lyophilized for research use. The protein corresponds to residues M1-Y254 (UniProt P61289), has an approximate molecular weight of 33 kDa, and is formulated in PBS (pH 7.4) with 8% trehalose. Store at -20°C; after reconstitution, stable at 4°C for 1 week or frozen for long-term storage.
- Species human.
- Expression host Escherichia coli.
- Tag N-terminal 6xHis.
- Sequence range M1-Y254.
- Molecular weight approximately 33 kDa.
- Formulation lyophilized from PBS (pH 7.4) with 8% trehalose.
- Storage store at -20°C; freeze aliquots for extended storage.
- Recommended reconstitution do not reconstitute below 100 μg/mL in ddH2O.
- Specific activity 897.05 pmol/min/μg.
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