Phenylcarbamic acid esters
Medchemexpress LLC S-n-Butyrylthiocholine iodide | 1866-16-6 | 99.7% | 10 G
S-n-Butyrylthiocholine iodide is a substrate of BChE, commonly used for in vitro enzymatic experiments.
- Molecular weight: 317.23
- Formula: C9H20INOS
- Appearance: Solid
- Color: White to off-white
- SMILES: CCCC(SCC[N+](C)(C)C)=O.[I-]
- Shipping conditions: Room temperature in continental US; may vary elsewhere
- Storage conditions: -20°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).
Medchemexpress LLC (S)-1-Boc-2-(aminomethyl)pyrrolidine | 119020-01-8 | 99.95% | 200.28 | 5 G
(S)-1-Boc-2-(aminomethyl)pyrrolidine is a biochemical reagent used as a biological material or organic compound in life science research. It functions as an intermediate in organic synthesis and as a chiral and heterocyclic building block in synthetic chemistry.
- Suitable for life science research
- Acts as an intermediate in organic synthesis
- Used as a chiral and heterocyclic building block
Medchemexpress LLC Glycerophospho-N-palmitoyl ethanolamine | 100575-09-5 | 99.0% | 453.55 | 1 MG
Glycerophospho-N-palmitoyl ethanolamine (GP-NPEA) is a metabolic precursor of palmitoyl ethanolamide PEA. It decreases in the cortex of CUMS rats, which may be related to a disorder in the endocannabinoid system arising after the onset of depression.
- Metabolic precursor of palmitoyl ethanolamide PEA.
- Decreases in the cortex of CUMS rats.
- May be related to a disorder in the endocannabinoid system.
![Medchemexpress LLC Carbamic acid, N-[2-(2-propyn-1-yloxy)ethyl]-, 1,1-dimethylethyl ester. | 634926-63-9 | MFCD22418470 | 95.1% | 199.25 g/mol | C10H17NO3 | 5 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000281792.png-250.jpg)
Medchemexpress LLC Carbamic acid, N-[2-(2-propyn-1-yloxy)ethyl]-, 1,1-dimethylethyl ester. | 634926-63-9 | MFCD22418470 | 95.1% | 199.25 g/mol | C10H17NO3 | 5 G
O-Proparagyl-N-Boc-ethanolamine is a propargyl-functionalized, Boc-protected ethanolamine used as a crosslinker and synthetic building block. It provides an alkyne handle for copper-catalyzed azide-alkyne cycloaddition (click chemistry) and a t-Boc-protected amine that can be removed under mild acidic conditions to expose a free amine for further derivatization.
- Alkyne handle for copper-catalyzed click chemistry enabling selective bioconjugation.
- Boc-protected amine stable during handling and removable under mild acidic conditions.
- Suitable as a crosslinker and synthetic intermediate in small-molecule and bioconjugation workflows.
- Manufacturer COA reports GC purity 95.07% (rounded: 95.1%).
- Recommended storage: pure form -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (up to 6 months).
Medchemexpress LLC N-acetylglycine | 543-24-8 | MFCD00004275 | 99.8% | 117.10 g/mol | C4H7NO3 | 10g
N-Acetylglycine (Aceturic acid) is a minor constituent of numerous foods N-Acetylglycine is a flavor enhancer which elicits Monosodium glutamate (MSG)-like sensory experiencesN-Acetylglycine[1]
Medchemexpress LLC Bromo-PEG1-CH2-Boc | 157759-50-7 | C8H15BrO3 | 25 G
Bromo-PEG1-CH2-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. They exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Functions as a PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the ubiquitin-proteasome system for selective protein degradation
Medchemexpress LLC N-Methylphenethylamine | 589-08-2 | MFCD00008291 | 98.9% | 135.21 | 1 ML
N-Methylphenethylamine is a naturally occurring secondary amine neuromodulator that can be detected in human urine or plants. It is for research use only and not for sale to patients.
- CAS number: 589-08-2
- Molecular weight: 135.21
- Purity: 98.89%
- Appearance: Liquid
- Color: Colorless to light yellow
- Formula: C9H13N
- Initial source: Plants, endogenous metabolite
- Storage: 4°C, protect from light. In solvent: -80°C for 6 months; -20°C for 1 month.
eMolecules 782475-37-0 | Br-PEG3-C2-Boc | ChemScene | MFCD22574821 | 341.242 | C13H25BrO5 | 97.000 | CC(C)(C)OC(=O)CCOCCOCCOCCBr | 10g | 801479336
Br-PEG3-C2-Boc | ChemScene | 782475-37-0 | MFCD22574821 | 341.242 | C13H25BrO5 | 97.000 | CC(C)(C)OC(=O)CCOCCOCCOCCBr | 10g | 801479336