Phenylcarbamic acid esters
eMolecules 128-09-6 | N-Chlorosuccinimide | Key Organics/BIONET | MFCD00005511 | 133.530 | C4H4ClNO2 | 97.000 | ClN1C(=O)CCC1=O | 1mg | 564159782
N-Chlorosuccinimide | Key Organics/BIONET | 128-09-6 | MFCD00005511 | 133.530 | C4H4ClNO2 | 97.000 | ClN1C(=O)CCC1=O | 1mg | 564159782
Medchemexpress LLC Nh-bis(peg2-c2-boc) | 1964503-36-3 | >=98.0% | C22H43NO8 | 25 MG
Nh-bis(peg2-c2-boc) is an alkyl/ether-based PROTAC linker used in the synthesis of PROTACs. PROTACs are compounds designed to exploit the intracellular ubiquitin-proteasome system for selective degradation of target proteins, functioning by connecting an E3 ubiquitin ligase ligand to a target protein ligand via a linker.
- Alkyl/ether-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits ubiquitin-proteasome system
- Selectively degrades target proteins
eMolecules 848472-61-7 | 4-(Boc-amino)-2-methylthiazole | Advanced ChemBlocks | MFCD27923451 | 214.280 | C9H14N2O2S | 95.000 | Cc1nc(NC(=O)OC(C)(C)C)cs1 | 5g | 665566360
4-(Boc-amino)-2-methylthiazole | Advanced ChemBlocks | 848472-61-7 | MFCD27923451 | 214.280 | C9H14N2O2S | 95.000 | Cc1nc(NC(=O)OC(C)(C)C)cs1 | 5g | 665566360
Medchemexpress LLC (4S)-1-Boc-4-fluoro-D-proline | 681128-50-7 | MFCD08706411 | 97.0% | 233.24 g/mol | C10H16FNO4 | 5 G
(4S)-1-Boc-4-fluoro-D-proline is a Boc-protected, fluorinated D-proline derivative used as a building block in peptide and small-molecule synthesis. Provided as a solid powder, it enables incorporation of a 4-fluoro D-proline residue to modulate conformation and physicochemical properties during medicinal chemistry and peptide design.
- Boc-protected amino acid enabling selective coupling in synthesis.
- Contains a 4-fluoro D-proline residue for altered sterics and polarity.
- High purity (97.0%) suitable for research synthesis.
- Molecular weight 233.24 g/mol; formula C10H16FNO4.
- Supplied as a solid, white to off-white, available in gram-scale quantities.
- Stable under recommended storage conditions for long-term use.
eMolecules 127828-22-2 | Amino-PEG2-NH-Boc | Medchem Express (US) | MFCD12031501 | 204.270 | C9H20N2O3 | 98.000 | CC(C)(C)OC(=O)NCCOCCN | 5g | 877923639
Amino-PEG2-NH-Boc | Medchem Express (US) | 127828-22-2 | MFCD12031501 | 204.270 | C9H20N2O3 | 98.000 | CC(C)(C)OC(=O)NCCOCCN | 5g | 877923639
Medchemexpress LLC GSTM2 Human N-His | >95.0% | 500 UG
Recombinant full-length human glutathione S-transferase mu 2 (GSTM2) with an N-terminal 6xHis tag, expressed in Escherichia coli and supplied as a lyophilized powder for biochemical and structural studies. The protein corresponds to isoform-1 (M1-K218), has an approximate molecular weight of ~26 kDa, and purity greater than 95% by reducing SDS-PAGE.
- Full-length isoform-1 (M1-K218)
- N-terminal 6xHis purification tag
- Molecular weight approximately 26 kDa
- Purity greater than 95% as determined by reducing SDS-PAGE
- Lyophilized powder formulated in Tris-NaCl with trehalose and Tween-80
- Expressed in Escherichia coli
- Do not reconstitute below 100 μg/mL in ddH2O
- Store at -20°C; freeze aliquots at -20°C or -80°C for long-term storage
- Suitable for enzymatic assays, structural studies, and antibody production
![eMolecules 1373273-46-1 | {1-[(tert-Butoxy)carbonyl]pyrrolo[3,2-b]pyridin-2-yl}boronic acid | Ambeed | MFCD30182376 | 262.070 | C12H15BN2O4 | 95.000 | CC(C)(C)OC(=O)n1c(cc2ncccc12)B(O)O | 1g | 573002113](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000280088.jpg-250.jpg)
eMolecules 1373273-46-1 | {1-[(tert-Butoxy)carbonyl]pyrrolo[3,2-b]pyridin-2-yl}boronic acid | Ambeed | MFCD30182376 | 262.070 | C12H15BN2O4 | 95.000 | CC(C)(C)OC(=O)n1c(cc2ncccc12)B(O)O | 1g | 573002113
{1-[(tert-Butoxy)carbonyl]pyrrolo[3,2-b]pyridin-2-yl}boronic acid | Ambeed | 1373273-46-1 | MFCD30182376 | 262.070 | C12H15BN2O4 | 95.000 | CC(C)(C)OC(=O)n1c(cc2ncccc12)B(O)O | 1g | 573002113
Medchemexpress LLC Moracin N | 135248-05-4 | 310.34 | 1 MG
Moracin N is a ferroptosis inhibitor that can be isolated from mulberry leaf. It exerts neuroprotective activity by preventing oxidative stress.
- Ferroptosis inhibitor
- Isolated from mulberry leaf
- Exerts neuroprotective activity
- Prevents oxidative stress
- High purity (99.74%)
- Available documentation (data sheet, SDS, COA, HNMR, RP-HPLC, MS, handling instructions)
- Specific storage conditions for stability
- Soluble in DMSO and can be formulated for in vivo studies
Medchemexpress LLC Propanoic acid, 3,3'-[(2-amino-1,3-propanediyl)bis(oxy)]bis-, 1,1'-bis(1,1-dimethylethyl) ester | 2171072-53-8 | 99.7% | C17H33NO6 | 50 MG
NH-bis(C1-PEG1-Boc) from MedChemExpress is a chemical compound with the molecular formula C17H33NO6 and a molecular weight of 347.45. It is stored at 4°C, sealed, and protected from moisture and light. In solvent, it can be stored at -80°C for 6 months or -20°C for 1 month under similar conditions.
- Appearance: Colorless to light yellow liquid
- 1H NMR spectrum consistent with structure
- LCMS consistent with structure
- Purity of 99.72% by HPLC
=O)c1ccccc1 | 5g | 410155271](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000474108.jpg-250.jpg)
eMolecules 161024-80-2 | (R)-N-Boc-3-Amino-3-phenylpropanoic acid | AA Blocks LLC | MFCD01320859 | 265.309 | C14H19NO4 | 0.000 | CC(C)(C)OC(=O)N[C@H](CC(O)=O)c1ccccc1 | 5g | 410155271
(R)-N-Boc-3-Amino-3-phenylpropanoic acid | AA Blocks LLC | 161024-80-2 | MFCD01320859 | 265.309 | C14H19NO4 | 0.000 | CC(C)(C)OC(=O)N[C@H](CC(O)=O)c1ccccc1 | 5g | 410155271
Medchemexpress LLC Bromo-PEG1-CH2-Boc | 157759-50-7 | ≥98.0% | C8H15BrO3 | 1 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. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker.
- Used in the synthesis of PROTACs.
- Exploits the intracellular ubiquitin-proteasome system for selective protein degradation.
Medchemexpress LLC NH-bis(C1-PEG1-Boc) | 2171072-53-8 | 99.7% | C17H33NO6 | 100 MG
NH-bis(C1-PEG1-Boc) is an alkyl/ether-based PROTAC linker, instrumental in the synthesis of Proteolysis Targeting Chimeras (PROTACs). These innovative molecules are designed with two distinct ligands connected by a linker: one targeting an E3 ubiquitin ligase and the other binding to a specific target protein. This mechanism allows PROTACs to effectively harness the intracellular ubiquitin-proteasome system for the selective degradation of target proteins, offering a novel approach in drug discovery and therapeutic development.
- Alkyl/ether-based PROTAC linker
- Used in the synthesis of PROTACs
- Connects E3 ubiquitin ligase and target protein ligands
- Utilizes the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
Medchemexpress LLC SULT1E1 protein, human, recombinant, N-terminal His tag | >95.0% | 5 UG
Recombinant human SULT1E1 (estrogen sulfotransferase) expressed in E. coli with an N-terminal His tag. Supplied lyophilized for biochemical and enzymatic assays, the protein sulfates estradiol, estrone, DHEA, pregnenolone, and xenobiotics; the product includes activity data and low endotoxin suitable for in vitro studies.
- Human-derived recombinant protein with N-terminal His tag.
- Supplied amount: 5 μg lyophilized.
- Purity greater than 95% by reducing SDS-PAGE.
- Molecular weight approx. 36 kDa; sequence N2-I294.
- Specific activity 74.44 pmol/min/μg (PAPS → 1-napthol, 37 °C, 20 min).
- Endotoxin <1 EU/μg (LAL).
- Formulated in Tris-HCl, NaCl, and 8% trehalose; 0.22 μm filtered before lyophilization.
- Store at -20 °C; after reconstitution stable at 4 °C for 1 week.
Medchemexpress LLC N-benzylideneaniline | 538-51-2 | MFCD00003027 | 100.0% | 181.23 g·mol⁻¹ | C13H11N | 10 G
N-benzylideneaniline is a small organic compound used as a research reagent and reported to inhibit LSD (lysine-specific demethylase). It is supplied as a solid and is characterized by molecular formula C13H11N and molecular weight 181.23 g·mol⁻¹.
- Inhibits LSD histone demethylase for epigenetic research.
- Supplied as a solid reagent suitable for laboratory use.
- High purity with RP-HPLC documentation available.
- Molecular formula C13H11N and molecular weight 181.23 g·mol⁻¹.
- Provided with safety and technical datasheets for handling and use.