Phenylcarbamic acid esters
Medchemexpress LLC Boc-aminooxy-amide-PEG4-propargyl | 2253965-01-2 | 404.46 g/mol | C18H32N2O8 | 100 MG
Boc-aminooxy-amide-PEG4-propargyl is a Boc-protected aminooxy-containing PEG4 linker with a propargyl (alkyne) terminus. It is described as a non-cleavable, 4-unit PEG ADC linker used in conjugation and click chemistry applications.
- Non-cleavable 4-unit PEG linker.
- Contains Boc-protected aminooxy and propargyl (alkyne) functional groups.
- Enables copper-catalyzed azide-alkyne cycloaddition (CuAAC) click reactions.
- Suitable for antibody-drug conjugate (ADC) synthesis and general bioconjugation.
- Available in small research pack sizes for synthetic applications.
Medchemexpress LLC N-chlorosuccinimide | 128-09-6 | MFCD00005511 | 99.1% | 133.53 g/mol | C4H4ClNO2 | 1mL
N-Chlorosuccinimide is a five-membered N-containing heterocyclic molecule N-Chlorosuccinimide is a versatile reagent and can be used for different types of reactions such as aliphatic and aromatic chlorination N-Chlorosuccinimide can enhance the antimicrobial effect of Benzalkonium chloride (HY-B2232) on biofilm Pseudomonas aeruginosa[1][2]
Medchemexpress LLC N-Boc-nortropinone | 185099-67-6 | 225.29 | 25 G
N-Boc-nortropinone is a biochemical reagent intended for life science related research. It is an organic compound that contains a Boc group, which can be deprotected under mild acidic conditions to yield a free amine. This makes it applicable to research involving the synthesis of peptide compounds.
- Biochemical reagent for life science research
- Contains a Boc group for deprotection
- Suitable for synthesis of peptide compounds
- For research use only
Medchemexpress LLC Acid-PEG3-C2-Boc | 1807539-06-5 | ≥97.0% | 50 MG
Acid-PEG3-C2-Boc is a PEG- and Alkyl/ether-based PROTAC linker. It can be used in the synthesis of PROTACs for the degradation of EGFR and inhibition of mTOR. PROTACs consist of two different ligands connected by a linker; one ligand is for an E3 ubiquitin ligase and the other is for the target protein. PROTACs function by utilizing the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Peg- and alkyl/ether-based PROTAC linker
- Used in the synthesis of PROTACs for the degradation of EGFR
- Used in the synthesis of PROTACs for the inhibition of mTOR
- Utilizes the intracellular ubiquitin-proteasome system to selectively degrade target proteins
eMolecules 516-12-1 | N-Iodosuccinimide | AA Blocks LLC | MFCD00005512 | 224.985 | C4H4INO2 | 0.000 | IN1C(=O)CCC1=O | 10g | 784389342
N-Iodosuccinimide | AA Blocks LLC | 516-12-1 | MFCD00005512 | 224.985 | C4H4INO2 | 0.000 | IN1C(=O)CCC1=O | 10g | 784389342
eMolecules 98-80-6 | Phenylboronic acid | Ambeed | MFCD00002103 | 121.930 | C6H7BO2 | 98.000 | OB(O)c1ccccc1 | 1000g | 490494397
Phenylboronic acid | Ambeed | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 98.000 | OB(O)c1ccccc1 | 1000g | 490494397
Medchemexpress LLC SULT1A3 Human N-Hi 50ug
Recombinant human SULT1A3 protein with an N-terminal 6xHis tag, expressed in Escherichia coli and supplied lyophilized for biochemical and enzymatic studies. The enzyme catalyzes PAPS-dependent sulfate conjugation of phenolic monoamines (for example dopamine, norepinephrine, and serotonin) and is provided with high purity and a stabilized formulation for storage and handling.
- Recombinant human sequence, full-length isoform 1.
- N-terminal 6xHis tag for affinity purification and detection.
- Expressed in E. coli for efficient production.
- Lyophilized formulation for improved shelf stability.
- Formulated in PBS with trehalose, mannitol, and Tween 80 for protection during storage.
- Purity greater than 95% as determined by reducing SDS-PAGE.
- Supplied in microgram quantities suitable for biochemical assays.
- Recommended storage at -20 °C to -80 °C; aliquot after reconstitution.
eMolecules 843666-40-0 | Boc-C16-COOH | ChemScene | MFCD09991735 | 370.574 | C22H42O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(O)=O | 5g | 572174034
Boc-C16-COOH | ChemScene | 843666-40-0 | MFCD09991735 | 370.574 | C22H42O4 | 97.000 | CC(C)(C)OC(=O)CCCCCCCCCCCCCCCCC(O)=O | 5g | 572174034
Medchemexpress LLC Psme3 protein, human (N-His) | 1 MG
Recombinant human PSME3 protein with an N-terminal His tag, supplied as a 0.22 μm filtered solution in 50 mM Tris, 200 mM NaCl, 40% glycerol (pH 8.0). Expressed in E. coli, this reagent is intended for biochemical and cell biology research into proteasome regulation and protein-protein interactions, including studies of MDM2-p53. Store at -80°C and avoid repeated freeze-thaw cycles.
- Recombinant human protein with N-terminal His tag.
- Expressed in E. coli for in vitro research applications.
- Supplied as filtered glycerol solution in Tris/NaCl, pH 8.0.
- Molecular weight approximately 28-33 kDa.
- Stable at -80°C for long-term storage; aliquot recommended to avoid freeze-thaw.
- Enzyme activity testing in progress; activity not guaranteed.
Medchemexpress LLC N-Hydroxymethylnicot 10g | 3569-99-1 | 152.15 g/mol | C7H8N2O2 | 10 G
N-(Hydroxymethyl)nicotinamide is a nicotinamide derivative described as an antimicrobic agent and provided as a high-purity research reagent. It is supplied as a solid for laboratory use and is intended for research applications only.
- High purity (99.82%).
- Molecular formula C7H8N2O2, molecular weight 152.15 g/mol.
- Supplied as a white to off-white powder suitable for analytical work.
- Available in multiple pack sizes, including 10 G.
- For research use only; not for human or veterinary use.
Aobchem 3-(N-Boc-amino)phenylboronic acid, AOBCHEM USA 10736-5G. 380430-68-2. MFCD03411945
3-(N-Boc-amino)phenylboronic acid, AOBCHEM USA 10736-5G. 380430-68-2. MFCD03411945
Ambeed S 2 N FMOC 3 2 3 DIHYDROBEN 5G
(S)-2-N-Fmoc-3-(2,3-dihydrobenzo[b][1,4]dioxin-5-yl)propanoic acid 5g, 2349839-28-5
Aobchem 4-Bromo-2-chloro-6-iodoaniline | ≥95% | CAS 56141-11-8 | C6H4BrClIN | 5g
4-Bromo-2-chloro-6-iodoaniline | ≥95% | CAS 56141-11-8 | C6H4BrClIN | 5g
Aobchem 5-Chloro-3-(meththio)phenylboronic acid | ≥97% | CAS 1451392-52-1 | C7H8BClO2S | 1g
5-Chloro-3-(meththio)phenylboronic acid | ≥97% | CAS 1451392-52-1 | C7H8BClO2S | 1g