Organo-Metalloid Compounds
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Filtered Search Results
Medchemexpress LLC 4,7,10-trioxa-3-siladodecan-12-ol, 2,2,3,3-tetramethyl- | 201037-95-8 | MFCD30471718 | ≥98.0% | 264.43 g/mol | C12H28O4Si | 25 G
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TBDMS-PEG3-OH is a tert-butyldimethylsilyl-protected PEG3 (triethylene glycol) alcohol used as a synthetic building block for chemical synthesis, PEGylation, and drug-delivery research. It is supplied as a colorless to light yellow liquid with high purity and defined molecular properties.
- High purity suitable for research applications.
- Colorless to light yellow liquid, easy to handle in synthesis workflows.
- Defined molecular weight and formula for accurate formulation and calculations.
- Available in multiple pack sizes for flexible laboratory scale-up.
- Storage conditions support long-term stability in pure form and in solvent.
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![Medchemexpress LLC Hydroxylamine, O-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]- | 1306615-51-9 | 95.0% | 234.25 g/mol | C8H18N4O4 | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000204191.png-250.jpg)
Medchemexpress LLC Hydroxylamine, O-[2-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]ethyl]- | 1306615-51-9 | 95.0% | 234.25 g/mol | C8H18N4O4 | 50 MG
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Aminooxy-PEG3-azide is a bifunctional PEG3 linker reagent containing an aminooxy group and an azide group, used for bioconjugation in ADC and PROTAC synthesis and for click chemistry conjugations.
- Contains an aminooxy group for oxime ligation.
- Contains an azide group for CuAAC and SPAAC click chemistry.
- Three-unit PEG spacer provides solubility and flexibility.
- High purity suitable for research applications.
- Stable when stored at -20°C in pure form.
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![Medchemexpress LLC 5,8,11-trioxa-2-azatridecanoic acid, 13-hydroxy-, bicyclo[6.1.0]non-4-yn-9-ylmethyl ester | 2126749-77-5 | 99.6% | 369.45 | C19H31NO6 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000203923.png-250.jpg)
Medchemexpress LLC 5,8,11-trioxa-2-azatridecanoic acid, 13-hydroxy-, bicyclo[6.1.0]non-4-yn-9-ylmethyl ester | 2126749-77-5 | 99.6% | 369.45 | C19H31NO6 | 5 MG
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BCN-PEG3-OH is a BCN-functionalized PEG linker with a terminal hydroxyl group used for bioorthogonal click chemistry to attach payloads in bioconjugation and antibody-drug conjugate synthesis.
- enables strain-promoted alkyne-azide cycloaddition (SPAAC) with azide-containing molecules.
- contains a three-unit polyethylene glycol spacer and a BCN reactive group.
- high purity (99.6% by LCMS) and molecular weight 369.45 g/mol.
- chemical formula C19H31NO6, cas 2126749-77-5.
- store under nitrogen at -20°C; in solvent, -80°C for up to 6 months, -20°C for up to 1 month.
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Medchemexpress LLC NH2-PEG3 | 6338-55-2 | 149.19 | 100 G
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NH2-PEG3 (PROTAC Linker 35) is a PROTAC linker that belongs to the polyethylene glycol (PEG) linker family. It is used in the synthesis of PROTAC (β-NF-JQ1).
- PROTAC linker
- Can be used in the synthesis of PROTAC (β-NF-JQ1)
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eMolecules 252881-74-6 | H2N-PEG3-CH2CH2COOtBu | Acrotein ChemBio Inc. | MFCD06201017 | 277.361 | C13H27NO5 | 97.000 | CC(C)(C)OC(=O)CCOCCOCCOCCN | 25g | 771325778
H2N-PEG3-CH2CH2COOtBu | Acrotein ChemBio Inc. | 252881-74-6 | MFCD06201017 | 277.361 | C13H27NO5 | 97.000 | CC(C)(C)OC(=O)CCOCCOCCOCCN | 25g | 771325778
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Medchemexpress LLC NH2-PEG5-C6-Cl hydrochloride | 2241669-16-7 | 98.0% | 1 G
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NH2-PEG5-C6-Cl hydrochloride 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
- Contains two different ligands connected by a linker
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- Applicable in cancer and cancer targeted therapy research
- Classified as PROTAC linkers
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CCOCCOCCOC)(OCC)OCC | 1g | 411413983](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502183471.JPG-250.jpg)
eMolecules 2243566-45-0 | m-PEG3-triethoxysilane | Broadpharm395.568 | C17H37NO7Si | 98.000 | CCO[Si](CCCNC(=O)CCOCCOCCOC)(OCC)OCC | 1g | 411413983
m-PEG3-triethoxysilane | Broadpharm | 2243566-45-0395.568 | C17H37NO7Si | 98.000 | CCO[Si](CCCNC(=O)CCOCCOCCOC)(OCC)OCC | 1g | 411413983
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Medchemexpress LLC Azido-PEG3-C6-Cl | 1625717-44-3 | MFCD34471373 | 95.3% | C12H24ClN3O3 | 10MG
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Azido-PEG3-C6-Cl is a PEG-based PROTAC linker and click-chemistry reagent containing an azide functional group. It has molecular formula C12H24ClN3O3, molecular weight 293.79 g/mol, and reported purity 95.3%. The product is a colorless to light-yellow liquid supplied in small milligram pack sizes for research use and is stored at -20°C in pure form (stable up to 3 years).
- Acts as a PEG-based linker for PROTAC and conjugate synthesis.
- Contains an azide group compatible with CuAAC and strain-promoted click reactions.
- Reported purity of 95.3% suitable for research applications.
- Available in small pack sizes for synthetic and screening workflows.
- Stable when stored at recommended temperatures, enabling longer-term storage.
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Medchemexpress LLC 1-Propanamine, 3,3'-[oxybis(2,1-ethanediyloxy)]bis- | 4246-51-9 | >99.9% | 100 G
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Bis-NH2-C1-PEG3, also known as PROTAC Linker 24, is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade specific target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Appearance: colorless to light yellow liquid
- Molecular formula: C10H24N2O3
- Molecular weight: 220.31
- Storage: 4°C, protect from light. In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)
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Medchemexpress LLC (S,R,S)-AHPC-PEG3-NH2 | 2010159-56-3 | MFCD31727698 | 99.3% | 619.80 g/mol | C30H45N5O7S | 500 MG
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(S,R,S)-AHPC-PEG3-NH2 is a VHL E3 ligase ligand-linker conjugate terminating in a primary amine. It is supplied as a research-grade powder for use as a building block in PROTAC synthesis and related chemical biology applications.
- VHL-binding motif for targeted protein degradation studies.
- Three-unit PEG linker with terminal amine for facile conjugation.
- High purity suitable for synthetic applications.
- Supplied as a powder convenient for storage and handling.
- Store and handle per the manufacturer's datasheet recommendations.
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Medchemexpress LLC Bromoacetamido-PEG3-C2-Boc | 1807537-33-2 | C15H28BrNO6 | 1 G
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Bromoacetamido-PEG3-C2-Boc is a PEG-based PROTAC linker that is utilized in the synthesis of PROTACs. PROTACs themselves are small molecules composed of two different ligands connected by a linker; one ligand targets an E3 ubiquitin ligase, and the other targets a protein of interest. This mechanism allows PROTACs to leverage the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.
- Application: used in the synthesis of PROTACs.
- Mechanism: facilitates the degradation of target proteins via the ubiquitin-proteasome system when incorporated into PROTACs.
- Research use: for research purposes only; not intended for sale to patients.
- Form: liquid (density: 1.252 g/cm3), colorless to light yellow.
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Medchemexpress LLC N-(Azido-PEG3)-N-bis(PEG4-acid) | 2112731-54-9 | 98.0% | C30H58N4O15 | 50 MG
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N-(Azido-PEG3)-N-bis(PEG4-acid) is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. This compound acts as a click chemistry reagent, featuring an Azide group. It can participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions when combined with Alkyne groups. Additionally, it is capable of undergoing strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Functions as a click chemistry reagent
- Contains an Azide group
- Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with Alkyne groups
- Participates in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups
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Medchemexpress LLC PS-1145 | 431898-65-6 | 99.7% | 322.75 | 1 MG
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PS-1145 | 431898-65-6 | 99.7% | 322.75 | 1 MG
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(C)c1cncs1 | 5g | 256640244](https://assets.fishersci.com/TFS-Assets/CCG/product-images/VN00128114-256640244.PNG-250.jpg)
eMolecules 79265-36-4 | 5-TRIMETHYLSILANYLTHIAZOLE | AstaTech | MFCD00191506 | 157.310 | C6H11NSSi | 97.000 | C[Si](C)(C)c1cncs1 | 5g | 256640244
5-TRIMETHYLSILANYLTHIAZOLE | AstaTech | 79265-36-4 | MFCD00191506 | 157.310 | C6H11NSSi | 97.000 | C[Si](C)(C)c1cncs1 | 5g | 256640244
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Aobchem 4-(4-Bromophenoxy)tetrahydro-2H-pyran | ≥97% | CAS 215453-84-2 | C11H13BrO2 | 500mg
4-(4-Bromophenoxy)tetrahydro-2H-pyran | ≥97% | CAS 215453-84-2 | C11H13BrO2 | 500mg
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