Phenylcarbamic acid esters
![eMolecules 64350-24-9 | N-Isobutyrylguanosine | Synthonix - Stock | MFCD00274102 | 353.335 | C14H19N5O6 | 95.000 | CC(C)C(=O)Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O | 10g | 459639264](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000492223.jpg-250.jpg)
eMolecules 64350-24-9 | N-Isobutyrylguanosine | Synthonix - Stock | MFCD00274102 | 353.335 | C14H19N5O6 | 95.000 | CC(C)C(=O)Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O | 10g | 459639264
N-Isobutyrylguanosine | Synthonix - Stock | 64350-24-9 | MFCD00274102 | 353.335 | C14H19N5O6 | 95.000 | CC(C)C(=O)Nc1nc2n(cnc2c(=O)[nH]1)[C@@H]1O[C@H](CO)[C@@H](O)[C@H]1O | 10g | 459639264
Medchemexpress LLC N-Phenethylbenzamide | 3278-14-6 | 99.56% | 225.29 | 1 ML
N-Phenethylbenzamide is an active compound extracted from *Liriodendron tulipifera*. It is used for the research of inflammatory diseases.
- Active compound from natural source
- Suitable for inflammatory disease research
- High purity
Medchemexpress LLC Boc-N-Amido-PEG3-azide | 642091-68-7 | C13H26N4O5 | 250 MG
Boc-N-Amido-PEG3-azide is a PEG-based PROTAC linker employed in the synthesis of PROTACs. This click chemistry reagent features an azide group that enables participation in copper-catalyzed azide-alkyne cycloaddition reactions (CuAAc) with alkyne-containing molecules, as well as strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups. It contributes to the formation of PROTACs, which utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Functions as a click chemistry reagent
- Contains an azide group for click chemistry reactions
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Facilitates strain-promoted alkyne-azide cycloaddition (SPAAC)
- Colorless to light yellow liquid appearance
Medchemexpress LLC N-desmethyl Enzalutamide-d6 | C20H8D6F4N4O2S | 1 MG
N-desmethyl Enzalutamide-d6 is a deuterated compound identified as an active metabolite of Enzalutamide. It is intended for laboratory research and is stable under recommended storage conditions.
- Identified as an active metabolite of enzalutamide
- Stable under recommended storage conditions
- Not a hazardous substance or mixture
- Identified uses include laboratory chemicals and manufacture of substances
Medchemexpress LLC Acid-PEG3-C2-Boc | 1807539-06-5 | ≥97.0% | 1 G
Acid-PEG3-C2-Boc is a PEG- and Alkyl/ether-based PROTAC linker that can be utilized in the synthesis of PROTACs for the degradation of EGFR and the inhibition of mTOR.
- Molecular formula: C14H26O7
- Molecular weight: 306.35
- Appearance: Liquid, colorless to light yellow
- Solubility: Soluble in DMSO at ≥ 175 mg/mL
- Functions as a PROTAC linker
- Used in the synthesis of PROTACs for degradation of EGFR and inhibition of mTOR
Medchemexpress LLC Amino-PEG4-Boc | 581065-95-4 | 97.0% | C15H31NO6 | 10 G
Amino-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
- Ligand for the target protein
- Exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins
Medchemexpress LLC N-butylthiophosphoric triamide | 94317-64-3 | MFCD00269941 | 99.8% | 167.21 | C4H14N3PS | 10 G
N-Butylthiophosphoric triamide (NBPT) is a urease inhibitor used to delay urea hydrolysis and reduce ammonia volatilization from nitrogen fertilizers. It binds to the urease active site, forming a stable complex that prevents urea from accessing the catalytic nickel center, improving nitrogen-use efficiency and helping to reduce environmental nitrogen loss.
- Potent urease inhibitor that reduces conversion of urea to ammonia.
- Binds urease active site to delay urea hydrolysis.
- Improves nitrogen-use efficiency and can increase crop yield.
- Reduces ammonia volatilization and associated environmental loss.
- High purity solid formulation (~99.8%).
- Available as solid and solution formulations; store at 4°C and protect from light.
Medchemexpress LLC Bloc1s2 recombinant human protein (N-terminal GST tagged) | 97.0% | 5 UG
Recombinant human BLOC1S2 protein with an N-terminal GST tag supplied as a 5 μg aliquot for research use. The protein is expressed in Escherichia coli and provided as a purified preparation suitable for molecular biology and biochemical assays, including antibody validation and electrophoresis applications.
- N-terminal GST tag for purification and detection.
- Expressed in E. coli for efficient production.
- Purity approximately 97.0% by vendor analysis.
- Suitable for SDS-PAGE, western blot, and antibody generation.
- Approximate molecular weight 34 kDa.
Chem-Impex International, Inc. Boc-1,4-phenylenediamine | 71026-66-9 | MFCD00043022 | 5G
Boc-1,4-phenylenediamine, 71026-66-9, MFCD00043022, 5G
Medchemexpress LLC N-Nornuciferine | 4846-19-9 | 1 ML
N-Nornuciferine is an aporphine alkaloid derived from lotus leaf. It is known for its significant inhibitory activity against the CYP2D6 enzyme, with IC50 and Ki values of 3.76 μM and 2.34 μM, respectively.
- Derived from lotus leaf
- Selectively inhibits CYP2D6 activity
- Shows weak or no inhibition of other P450 isoenzymes (CYP2C19, CYP3A4, CYP2E1, CYP2C9)
- Competitively inhibits dextromethorphan o-demethylation
Medchemexpress LLC Boc-NH-PEG7-acid | 2055044-68-1 | >98% | C22H43NO11 | 50 MG
Boc-NH-PEG7-acid is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. These molecules 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 for synthesis of protacs
- facilitates the degradation of target proteins
- utilizes the intracellular ubiquitin-proteasome system