Organometallic Compounds
Medchemexpress LLC HO-PEG3-(CH2)6-Cl | 1355955-95-1 | MFCD32705069 | 98.0% | 268.78 g/mol | C12H25ClO4 | 25 MG
HO-PEG3-(CH2)6-Cl is a PEG3-based PROTAC linker containing a six-carbon chloroalkyl spacer and a terminal hydroxyl. It is supplied as a small-mass research chemical for use in chemical biology and targeted protein degradation research.
- PEG3 spacer with flexible ether linkages.
- Terminal hydroxyl and chloro groups for orthogonal conjugation.
- Molecular formula C12H25ClO4 and molecular weight 268.78 g/mol.
- Provided as a 25 mg research sample.
- Intended for research use; consult product documentation for storage and purity.
Medchemexpress LLC N-(Amino-PEG5)-N-bis(PEG4-acid) | 2093152-86-2 | 99.5% | 50 MG
N-(Amino-PEG5)-N-bis(PEG4-acid) is a PEG derivative that contains an amino group and two terminal carboxylic acids. The amino group is reactive with carboxylic acids and activated NHS esters. The terminal carboxylic acids can react with primary amine groups in the presence of activators to form a stable amide bond. This compound is useful in the development of antibody drug conjugates (ADCs).
- Contains an amino group and two terminal carboxylic acids
- Amino group is reactive with carboxylic acids and activated NHS esters
- Terminal carboxylic acids can react with primary amine groups
- Forms a stable amide bond
- Useful in the development of antibody drug conjugates (ADCs)
- For research use only
Medchemexpress LLC Calcein (tetraethyl ester) | 1170856-93-5 | 99.5% | 100 MG
Calcein tetraethyl ester is a fluorescent dye used in biology for testing cell viability and short-term cell labeling. It can be transported through the cellular membrane into live cells.
- Molecular weight: 734.75
- Formula: C38H42N2O13
- Appearance: Solid
- Color: Light yellow to yellow
- Emission (Em): 515
- Excitation (Ex): 489
- Solubility in DMSO: 25 mg/mL
- Insolubility in H2O: < 0.1 mg/mL
eMolecules 77544-68-4 | Tos-PEG3 | Ambeed | MFCD18433414 | 304.360 | C13H20O6S | 95.000 | Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCO | 250mg | 525081440
Tos-PEG3 | Ambeed | 77544-68-4 | MFCD18433414 | 304.360 | C13H20O6S | 95.000 | Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCO | 250mg | 525081440
Medchemexpress LLC THP-PEG3-OH | 60221-37-6 | 98.7% | 5 G
THP-PEG3-OH is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs.
- Can be used in the synthesis of PROTACs
- Contains two different ligands connected by a linker: one for an E3 ubiquitin ligase and the other for the target protein
- Exploits the intracellular ubiquitin-proteasome system to selectively degrade target proteins
Medchemexpress LLC THP-PEG3-OH | 60221-37-6 | 98.7% | 1 G
THP-PEG3-OH is a PEG-based PROTAC linker used in the synthesis of PROTACs. This compound is intended for research use only and is not sold to patients.
- Enables the synthesis of PROTACs
- Functions as a PROTAC linker
- Utilizes the PROTAC pathway
- Facilitates selective degradation of target proteins via the ubiquitin-proteasome system
Medchemexpress LLC Tos-PEG5-Boc | 581065-94-3 | ≥97.0% | 1 G
Tos-PEG5-Boc is a PEG-based PROTAC linker used in the synthesis of PROTACs. These compounds consist of two distinct ligands connected by a linker: one targeting an E3 ubiquitin ligase and the other targeting the protein intended for degradation. PROTACs leverage the intracellular ubiquitin-proteasome system for selective protein degradation.
- PEG-based PROTAC linker
- Utilized in the synthesis of PROTACs
- Molecular weight: 476.58
- Chemical formula: C22H36O9S
- Appears as a viscous liquid
- Colorless to light yellow
eMolecules 756526-03-1 | Bis-PEG5-NHS ester | Broadpharm | MFCD11041118 | 532.499 | C22H32N2O13 | 98.000 | O=C(CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 5g | 229582992
Bis-PEG5-NHS ester | Broadpharm | 756526-03-1 | MFCD11041118 | 532.499 | C22H32N2O13 | 98.000 | O=C(CCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O)ON1C(=O)CCC1=O | 5g | 229582992
eMolecules 139115-92-7 | Boc-NH-PEG3 | Ambeed | MFCD07357496 | 249.307 | C11H23NO5 | 97.000 | CC(C)(C)OC(=O)NCCOCCOCCO | 10g | 514323330
Boc-NH-PEG3 | Ambeed | 139115-92-7 | MFCD07357496 | 249.307 | C11H23NO5 | 97.000 | CC(C)(C)OC(=O)NCCOCCOCCO | 10g | 514323330