Phenylcarbamic acid esters
Medchemexpress LLC C-C motif chemokine 6 (rat), recombinant, N-terminal His tag | >95.0% | 50UG
Recombinant rat C-C motif chemokine 6 (CCL6) with an N-terminal His tag, expressed in E. coli and provided as a lyophilized protein for immunology and cell-based assays. The product corresponds to residues G22-A115 of accession Q68FP3 and shows biological activity (ED50 15.84 ng/mL).
- N-terminal His-tagged recombinant rat chemokine.
- Amino acid range G22-A115 (accession Q68FP3).
- Expression system: E. coli; lyophilized formulation from 50 mM Tris-HCl, 300 mM NaCl, pH 7.4.
- Purity greater than 95% as determined by reducing SDS-PAGE.
- Endotoxin level <1 EU/μg (LAL method).
- Approximate molecular weight ~12 kDa.
- Stable when stored at -20°C; reconstituted stability 4°C for 1 week or -20°C longer with carrier protein.
C(O)=O)[C@@H]1CCCN1C(=O)OC(C)(C)C | 5g | 602865744](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000188316.jpg-250.jpg)
eMolecules 120205-50-7 | N-Boc-dolaproine | ChemScene | MFCD18157735 | 287.356 | C14H25NO5 | 95.000 | CO[C@H]([C@@H](C)C(O)=O)[C@@H]1CCCN1C(=O)OC(C)(C)C | 5g | 602865744
N-Boc-dolaproine | ChemScene | 120205-50-7 | MFCD18157735 | 287.356 | C14H25NO5 | 95.000 | CO[C@H]([C@@H](C)C(O)=O)[C@@H]1CCCN1C(=O)OC(C)(C)C | 5g | 602865744
Medchemexpress LLC Benzyl-PEG4-Boc | 2484091-04-3 | 368.46 | 250 MG
Benzyl-PEG4-Boc is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs are designed with two different ligands connected by a linker, one for an E3 ubiquitin ligase and another for the target protein. They harness the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Facilitates selective degradation of target proteins
eMolecules 98-80-6 | Phenylboronic acid | Key Organics/BIONET | MFCD00002103 | 121.930 | C6H7BO2 | 95.000 | OB(O)c1ccccc1 | 10mg | 564101484
Phenylboronic acid | Key Organics/BIONET | 98-80-6 | MFCD00002103 | 121.930 | C6H7BO2 | 95.000 | OB(O)c1ccccc1 | 10mg | 564101484
eMolecules 27243-15-8 | N-(Chloroacetoxy)succinimide | Ambeed | MFCD11044492 | 191.570 | C6H6ClNO4 | 96.000 | ClCC(=O)ON1C(=O)CCC1=O | 10g | 525005726
N-(Chloroacetoxy)succinimide | Ambeed | 27243-15-8 | MFCD11044492 | 191.570 | C6H6ClNO4 | 96.000 | ClCC(=O)ON1C(=O)CCC1=O | 10g | 525005726
Medchemexpress LLC N-Nitrosodibutylamine | 924-16-3 | 100.0% | 1 ML
N-Nitrosodibutylamine is a light yellow to yellow liquid chemical (C8H18N2O, Molecular Weight: 158.24) that is found in drinking water. It is known to regulate the caspase pathway, induce apoptosis, and can cause hepatocarcinoma and oxidative DNA damage. This product is supplied as a 10 mM solution in 1 mL of DMSO and is intended for research use only.
- Regulates caspase pathway
- Induces apoptosis
- Causes hepatocarcinoma
- Induces oxidative DNA damage
- Supplied as a 10 mM solution in 1 mL of DMSO
- Appearance: Liquid
- Color: Light yellow to yellow
eMolecules 142356-33-0 | Boc-NH-C6-Br | Medchem Express (US) | MFCD06201019 | 280.206 | C11H22BrNO2 | 98.000 | CC(C)(C)OC(=O)NCCCCCCBr | 10g | 877923173
Boc-NH-C6-Br | Medchem Express (US) | 142356-33-0 | MFCD06201019 | 280.206 | C11H22BrNO2 | 98.000 | CC(C)(C)OC(=O)NCCCCCCBr | 10g | 877923173
eMolecules 71026-66-9 | 4-(tert-Butoxycarbonylamino)aniline | Combi-Blocks | MFCD00043022 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1ccc(N)cc1 | 5g | 232335663
4-(tert-Butoxycarbonylamino)aniline | Combi-Blocks | 71026-66-9 | MFCD00043022 | 208.261 | C11H16N2O2 | 98.000 | CC(C)(C)OC(=O)Nc1ccc(N)cc1 | 5g | 232335663
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.
eMolecules 157759-50-7 | Bromo-PEG1-CH2-Boc | ChemScene | MFCD28122952 | 239.109 | C8H15BrO3 | 97.000 | CC(C)(C)OC(=O)COCCBr | 5g | 801479478
Bromo-PEG1-CH2-Boc | ChemScene | 157759-50-7 | MFCD28122952 | 239.109 | C8H15BrO3 | 97.000 | CC(C)(C)OC(=O)COCCBr | 5g | 801479478