Phenylcarbamic acid esters
Medchemexpress LLC N-Descyclopropanecarbaldehyde Olaparib | 763111-47-3 | 98.7% | C20H19FN4O2 | 1 ML
N-Descyclopropanecarbaldehyde Olaparib is an analogue of Olaparib containing a DOTA moiety. It acts as a PARP inhibitor and is utilized in the synthesis of novel dual EGFR and PARP PROTACs. This compound can be radiolabeled with F-18 or a fluorophore for positron emission tomography (PET) or optical imaging in various tumor types.
- Acts as a PARP inhibitor
- Used for the synthesis of novel dual EGFR and PARP PROTACs
- Can be radiolabeled for PET or optical imaging in various tumor types
- Exhibits antiproliferative activity against BRCA deficient human DLD1 cells (EC50: 0.2 μM)
- Inhibits human HeLa cell derived PARP (IC50: < 20 nM)
eMolecules 84358-13-4 | Boc-isonipecotic acid | Chem-Impex | MFCD00076999 | 229.276 | C11H19NO4 | 99.000 | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O | 100g | 112447588
Boc-isonipecotic acid | Chem-Impex | 84358-13-4 | MFCD00076999 | 229.276 | C11H19NO4 | 99.000 | CC(C)(C)OC(=O)N1CCC(CC1)C(O)=O | 100g | 112447588
Cambridge Isotope Laboratories Isodrin (unlabeled) 100 ug/mL in nonane 1 2 mL
Isodrin (unlabeled) 100 ug/mL in nonane 1 2 mL
Medchemexpress LLC N-Benzylcinchonidinium (chloride) | 69257-04-1 | 98.8% | 420.98 | 10 G
N-Benzylcinchonidinium (chloride) is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is for research use only and not sold to patients.
- Appearance: Solid
- Color: Off-white to pink
- Shipping: Room temperature in continental US; may vary elsewhere.
- Storage: 4°C, protect from light, stored under nitrogen.
- In solvent: -80°C for 6 months; -20°C for 1 month (protect from light, stored under nitrogen).
- Solubility (in vitro): DMSO: 11.67 mg/mL (27.72 mM; requires ultrasonic; hygroscopic DMSO has a significant impact on solubility, so newly opened DMSO should be used).
Medchemexpress LLC N-Benzoylcytidine | 13089-48-0 | 99.5% | C16H17N3O6 | 1 ML
N-Benzoylcytidine is a modified cytidine analogue that can be phosphorylated by uracil-cytidine kinase (UCK1 and UCK2). It can be used to synthesize 2-OH protective groups for solid-phase RNA synthesis and synthetic oligonucleotides for UV induction and targeted gene silencing in zebrafish embryos.
- Modified cytidine analogue
- Can be phosphorylated by uracil-cytidine kinase (UCK1 and UCK2)
- Useful for synthesizing 2-OH protective groups for solid-phase RNA synthesis
- Can be used to synthesize oligonucleotides for UV induction and targeted gene silencing in zebrafish embryos
- For research use only
Selleck Chemical LLC N-Acetylglucosamine
N-Acetylglucosamine (GlcNAc) is a monosaccharide that usually polymerizes linearly through (1 4)- -linkages It may be helpful for the treatment of autoimmune diseases
eMolecules 142356-33-0 | Boc-NH-C6-Br | ChemScene | MFCD06201019 | 280.206 | C11H22BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCCCCBr | 5g | 569148010
Boc-NH-C6-Br | ChemScene | 142356-33-0 | MFCD06201019 | 280.206 | C11H22BrNO2 | 95.000 | CC(C)(C)OC(=O)NCCCCCCBr | 5g | 569148010
![Medchemexpress LLC Heptanoic acid, 7-[[(1,1-dimethylethoxy)carbonyl]amino]- | 60142-89-4 | ≥98.0% | 245.32 | 10 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000453796-logo.png-250.jpg){kind=logo}
Medchemexpress LLC Heptanoic acid, 7-[[(1,1-dimethylethoxy)carbonyl]amino]- | 60142-89-4 | ≥98.0% | 245.32 | 10 G
N-Boc-7-aminoheptanoic acid is a chemical compound with molecular formula C12H23NO4 and molecular weight 245.32. It appears as a white to off-white solid with a purity of ≥98.0%. This compound serves as an important building block in peptide synthesis and PROTAC technology.
- White to off-white solid appearance.
- Purity of ≥98.0%.
- Molecular weight of 245.32.
- Molecular formula C12H23NO4.
- Used in peptide synthesis and PROTAC technology.
Medchemexpress LLC SULT1E1 protein, human (His) | >95.0% | 50 UG
Recombinant human SULT1E1 (estrogen sulfotransferase) with an N-terminal His tag, expressed in E. coli and purified to >95% for biochemical and functional studies. Supplied in multiple sizes, including a 50 μg vial; refer to the datasheet and COA for batch-specific concentration and storage instructions.
- Recombinant human enzyme suitable for activity and structural assays.
- N-terminal His tag enables straightforward purification and detection.
- Expressed in E. coli for scalable, reproducible production.
- Purity greater than 95% as determined by reducing SDS-PAGE.
- Available in small-volume sizes for low-consumption experiments.
- Stable when stored at -20°C; aliquot and store at -80°C for extended stability.
- Provided with batch-specific certificate of analysis for traceability.
eMolecules 768-35-4 | 3-Fluorobenzeneboronic acid | Oakwood Chemical | MFCD00236042 | 139.920 | C6H6BFO2 | 97.000 | OB(O)c1cccc(F)c1 | 1g | 537672121
3-Fluorobenzeneboronic acid | Oakwood Chemical | 768-35-4 | MFCD00236042 | 139.920 | C6H6BFO2 | 97.000 | OB(O)c1cccc(F)c1 | 1g | 537672121
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 MicroRNA Inhibitor N 5nmol | 5nmol
MicroRNA Inhibitor Negative Control is a full-length nucleotide 2 -methoxy modified oligonucleotide and can be used as a negative control The sequence of MicroRNA Inhibitor Negative Control is derived from cel-mir-239b It has minimal sequence identity with miRNAs in human mouse and rat
Medchemexpress LLC Bromo-PEG6-Boc | 1393330-41-0 | 97.0% | C19H37BrO8 | 250 MG
Bromo-PEG6-Boc is a PEG-based PROTAC linker 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.