Phenylcarbamic acid esters
eMolecules 75178-96-0 | 1-Boc-amino-1,3-propanediamine | Advanced ChemBlocks - In Stock | MFCD00210021 | 174.244 | C8H18N2O2 | 97.000 | CC(C)(C)OC(=O)NCCCN | 25g | 411175027
1-Boc-amino-1,3-propanediamine | Advanced ChemBlocks - In Stock | 75178-96-0 | MFCD00210021 | 174.244 | C8H18N2O2 | 97.000 | CC(C)(C)OC(=O)NCCCN | 25g | 411175027
Medchemexpress LLC SOD1 Human N-His 50ug
Recombinant human superoxide dismutase 1 (SOD1) with an N-terminal 6xHis affinity tag, expressed in Escherichia coli and supplied lyophilized for research use. Suitable for biochemical assays, structural studies, and antibody/antigen applications. High purity and stabilizing excipients facilitate handling and storage.
- Expressed in Escherichia coli.
- N-terminal 6xHis affinity tag for purification.
- Greater than 95% purity by reducing SDS-PAGE.
- Lyophilized with trehalose and mannitol to enhance stability.
- Store at -20°C; after reconstitution stable at 4°C for 1 week or -20°C long term.
- UniProt accession P00441 and Gene ID 6647 provided.
Medchemexpress LLC Benzenamine-13C6, 4-iodo | 233600-80-1 | 99.2% | 224.98 | 13C6H6IN | 10 MG
4-Iodoaniline-13C6 is the 13C6-labeled analogue of 4-iodoaniline provided as a stable isotope reference and research reagent. It serves as an internal standard and synthetic intermediate for analytical and preparative applications, particularly in studies related to methemoglobinemia, glycogen phosphorylase inhibitor synthesis, and liver or blood disease research. The labeled compound has formula 13C6H6IN, CAS 233600-80-1, and molecular weight 224.98 g/mol.
- Stable 13C6 isotopic labeling for accurate mass spectrometry quantification.
- High chemical purity suitable for analytical and synthetic use.
- Supplied in milligram quantities appropriate for tracer and reference applications.
- Compatible with LC-MS and GC-MS workflows as an internal standard.
- Useful as a building block for organic synthesis and method development.
eMolecules 220210-56-0 | {3-[(tert-butoxy)carbonyl]phenyl}boronic acid | Pharmablock | MFCD01630855 | 222.050 | C11H15BO4 | 97.000 | CC(C)(C)OC(=O)c1cccc(c1)B(O)O | 1g | 551080029
{3-[(tert-butoxy)carbonyl]phenyl}boronic acid | Pharmablock | 220210-56-0 | MFCD01630855 | 222.050 | C11H15BO4 | 97.000 | CC(C)(C)OC(=O)c1cccc(c1)B(O)O | 1g | 551080029
eMolecules 1818294-42-6 | Amino-PEG10-Boc | ChemScene | MFCD26127812 | 585.732 | C27H55NO12 | 97.000 | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN | 1g | 711934913
Amino-PEG10-Boc | ChemScene | 1818294-42-6 | MFCD26127812 | 585.732 | C27H55NO12 | 97.000 | CC(C)(C)OC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCN | 1g | 711934913
eMolecules 1076199-21-7 | N-Boc-PEG3-bromide | Broadpharm | MFCD09840081 | 356.257 | C13H26BrNO5 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCBr | 5g | 452533440
N-Boc-PEG3-bromide | Broadpharm | 1076199-21-7 | MFCD09840081 | 356.257 | C13H26BrNO5 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCBr | 5g | 452533440
eMolecules 137076-22-3 | N-Boc-4-piperidinecarboxaldehyde | Oakwood Chemicals | MFCD02179019 | 213.277 | C11H19NO3 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC1)C=O | 25g | 480128116
N-Boc-4-piperidinecarboxaldehyde | Oakwood Chemicals | 137076-22-3 | MFCD02179019 | 213.277 | C11H19NO3 | 97.000 | CC(C)(C)OC(=O)N1CCC(CC1)C=O | 25g | 480128116
![Medchemexpress LLC Tert-butyl N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate | 811442-84-9 | MFCD16619339 | ≥98.0% | 336.42 g/mol | C15H32N2O6 | 5 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000203070.png-250.jpg)
Medchemexpress LLC Tert-butyl N-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethyl]carbamate | 811442-84-9 | MFCD16619339 | ≥98.0% | 336.42 g/mol | C15H32N2O6 | 5 G
Boc-NH-PEG4-CH2CH2NH2 is a Boc-protected, 5-unit polyethylene glycol diamine linker used as a cleavable linker in the synthesis of antibody-drug conjugates (ADCs) and as a PEG-based linker for PROTAC and other chemical biology applications.
- Boc-protected PEG4 diamine structure.
- Cleavable 5-unit PEG linker suitable for ADC synthesis.
- High purity supported by COA (NMR ≥98.0%).
- Available in multiple package sizes, including 5 G.
- Storage: protect from light; storage stability varies with solvent.
Selleck Chemical LLC N-Vanillyldecanamide
N-Vanillyldecanamide is a capsaicinoid isolated from the fruits of Capsicum annuum which can significantly reduce the radical length of Lactuca sativa seedling in a dose-dependent manner
Medchemexpress LLC Glutathione S-transferase Mu 2 (recombinant, N-terminal His tag) | >95.0% | 10 UG
Recombinant human glutathione S-transferase Mu 2 (GSTM2) with an N-terminal 6xHis tag supplied lyophilized for biochemical and enzymatic research. Expressed in E. coli, the protein corresponds to UniProt accession P28161-1 (sequence M1-K218), has an approximate molecular weight of 26 kDa, and is >95% pure by reducing SDS-PAGE. Supplied in a trehalose-containing formulation and recommended for activity assays; store frozen and aliquot for long-term use.
- Expressed in E. coli with N-terminal His tag.
- Suitable for enzymatic activity assays measuring CDNB conjugation.
- Lyophilized formulation with stabilizers for storage.
- Purity greater than 95% by reducing SDS-PAGE.
- Sequence range M1-K218; approximate molecular weight 26 kDa.
- Store at -20 °C or -80 °C; aliquot for long-term stability.
Medchemexpress LLC N-cyclohexylmaleimide | 1631-25-0 | MFCD00043904 | 99.5% | 179.22 g/mol | C10H13NO2 | 10 G
N-Cyclohexylmaleimide is a maleimide-containing small-molecule reagent used in biochemical research. The maleimide functional group reacts selectively with thiol groups and can participate in reactions with activated esters, enabling bioconjugation and assay development. The material is supplied as a solid with high reported purity and is offered in multiple laboratory pack sizes for research use.
- Contains a reactive maleimide group suitable for thiol conjugation.
- High purity for reliable experimental results.
- Available in multiple laboratory pack sizes.
- Provided with supporting documentation such as SDS, COA, and data sheet.
- Suitable for biochemical assays and bioconjugation workflows.
Medchemexpress LLC Tert-butyl N-(6-bromohexyl)carbamate | 142356-33-0 | MFCD06201019 | 98.0% | 280.20 g/mol | C11H22BrNO2 | 5 G
Boc-NH-C6-Br is a non-cleavable linker used in the synthesis of antibody-drug conjugates (ADCs). It provides a stable, non-cleavable connection between an antibody and a cytotoxic payload and is supplied for research use only.
- Non-cleavable linker for ADC synthesis.
- Purity 98.0%.
- Molecular formula C11H22BrNO2; molecular weight 280.20 g/mol.
- Appearance colorless to off-white; form solid-liquid mixture.
- Storage: pure form -20°C for 3 years or 4°C for 2 years; in solvent -80°C for 6 months or -20°C for 1 month.
- Intended for research use only; not for human or veterinary applications.
Medchemexpress LLC Bromo-PEG8-Boc | 1623792-00-6 | 99.86% | C23H45BrO10 | 500 MG
Bromo-PEG8-Boc is a PEG-based PROTAC linker essential for the synthesis of Proteolysis-Targeting Chimeras (PROTACs). PROTACs are designed to contain two distinct ligands, one for an E3 ubiquitin ligase and another for a target protein, connected by a linker. This mechanism allows PROTACs to exploit the intracellular ubiquitin-proteasome system, enabling the selective degradation of specific target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Enables selective degradation of target proteins
- Applicable in cancer research
- Supports targeted therapy