Phenylcarbamic acid esters
Aobchem 4-Bis(N-Boc)amino-3 5-difluorophenylboronic acid | 95% | C16H22BF2NO6 | 250mg
4-Bis(N-Boc)amino-3 5-difluorophenylboronic acid | 95% | C16H22BF2NO6 | 250mg
Medchemexpress LLC HSP60 Mouse N-His 100ug
The HSP60 protein together with Hsp10 contributes to the import and assembly of mitochondrial proteins It ensures correct folding and prevents incorrect folding under stressful conditions HSP60 Protein Mouse (N-His) is the recombinant mouse-derived HSP60 expressed by E coli with N-10 His labeled tag The total length of HSP60 Protein Mouse (N-His) is 572 a a
Medchemexpress LLC (R)-1-Boc-3-methyl-piperazine | 163765-44-4 | 99.9% | 200.28 | 25 G
The product (R)-1-Boc-3-methyl-piperazine is a chemical intermediate used for the preparation of Compound I3. Compound I3 exhibits anticancer activity against colorectal adenocarcinoma with BRCA2 gene deletion.
- Used for the preparation of compound I3
- Exhibits anticancer activity against colorectal adenocarcinoma with BRCA2 gene deletion
- Appears as a solid below 40°C and a liquid above 45°C
- Colorless to off-white in appearance
- Recommended storage at 4°C, protected from light
Medchemexpress LLC N-hydroxysulfosuccinimide (sodium) | 106627-54-7 | 100.0% | 217.13 | C4H4NNaO6S | 1 ML
N-Hydroxysulfosuccinimide (sodium) is a sulfonated N-hydroxysuccinimide reagent used to activate carboxyl groups for coupling to primary amines in bioconjugation and antibody-drug conjugate synthesis. It increases aqueous solubility compared with NHS esters and is provided as a ready-to-use DMSO solution for research applications.
- cas 106627-54-7
- molecular formula C4H4NNaO6S
- molecular weight 217.13
- purity 99.99% (manufacturer reported)
- form solid (white to off-white); supplied as 10 mM solution in DMSO, 1 mL
- soluble in DMSO; various in vivo vehicle solubilities reported
- storage sealed, away from moisture; in solvent: -80°C (up to 6 months), -20°C (up to 1 month)
- intended for research use only (bioconjugation/adc linker)
eMolecules 14047-29-1 | 4-Carboxybenzeneboronic acid | Oakwood Chemicals | MFCD00151801 | 165.940 | C7H7BO4 | 98.000 | OB(O)c1ccc(cc1)C(O)=O | 100g | 480110042
4-Carboxybenzeneboronic acid | Oakwood Chemicals | 14047-29-1 | MFCD00151801 | 165.940 | C7H7BO4 | 98.000 | OB(O)c1ccc(cc1)C(O)=O | 100g | 480110042
Chemscene ChemScene | 4-((tert-Butoxycarbonyl)(methyl)amino)benzoic acid | 5G | CS-W010212 | 0.97 | 263021-30-3| MFCD04972273 | 251.28
ChemScene | 4-((tert-Butoxycarbonyl)(methyl)amino)benzoic acid | 5G | CS-W010212 | 0.97 | 263021-30-3| MFCD04972273 | 251.28
Medchemexpress LLC N-acetylglycine | 543-24-8 | MFCD00004275 | 99.0% | 117.10 g/mol | C4H7NO3 | 1mL
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 N-Boc-L-Prolinal | 69610-41-9 | 98.8% | C10H17NO3 | 25 G
N-Boc-L-Prolinal is a proline derivative featuring a Boc protecting group, commonly employed in the synthesis of biologically active peptide mimetics. This compound is primarily intended for research applications, including the development of Dolastatin 10 analogs that exhibit anti-colon cancer activity.
- Proline derivative with a Boc protecting group
- Used in the synthesis of biologically active peptide mimetics
- Applied in the development of Dolastatin 10 analogs
- Analogs demonstrate anti-colon cancer activity
- Intended for research use only
Medchemexpress LLC 5,8,11-trioxa-2-azatridecanoic acid, 13-hydroxy-, 1,1-dimethylethyl ester | 106984-09-2 | 99.5% | 293.36 g·mol⁻¹ | C13H27NO6 | 25 G
Boc-NH-PEG4 is a PEG-based linker containing a Boc-protected amine, designed as a hydrophilic, flexible spacer for use in the synthesis of PROTACs and other bifunctional conjugates. It facilitates modular assembly and conjugation chemistry in medicinal chemistry workflows.
- PEG spacer increases solubility and flexibility.
- Boc-protected amine enables selective deprotection and downstream coupling.
- High purity supports reproducible synthesis and analytical characterization.
- Liquid form simplifies handling and weighing for small-scale reactions.
- Suitable for assembling bifunctional degraders and other conjugates.
- Stable under frozen storage for extended shelf life.
Medchemexpress LLC N-desmethyl apalutamide | 99.7% | 463.41 g/mol | C20H13F4N5O2S | 1mg
N-Desmethyl apalutamide-d4 is the deuterium-labeled N-Desmethyl-Apalutamide (HY-135331) N-Desmethyl Apalutamide is an active metabolite of Apalutamide N-Desmethyl Apalutamide is a less potent antagonist of the androgen receptor and is responsible for one-third of the activity of Apalutamide The formation of N-Desmethyl Apalutamide mediated predominantly by CYP2C8 and CYP3A4 N-Desmethyl Apalutamide is moderate to strong CYP3A4 and CYP2B6 inducer and has an excellent plasma-proteins bound concentration[1][2][3]
Medchemexpress LLC Acid-PEG3-C2-Boc | 1807539-06-5 | ≥97.0% | 5 G
Acid-PEG3-C2-Boc is a PEG- and Alkyl/ether-based PROTAC linker. It can be utilized in the synthesis of PROTACs for the degradation of EGFR and the inhibition of mTOR. PROTACs are composed of two distinct ligands connected by a linker; one ligand is for an E3 ubiquitin ligase, and the other is for the target protein. PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG- and Alkyl/ether-based PROTAC linker
- Used in the synthesis of PROTACs
- Degrades EGFR
- Inhibits mTOR
- Leverages the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins