Organo-Metalloid Compounds
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Filtered Search Results
Aobchem 2-Methyl-5-(trimethylsilyl)thiazole | 95% | CAS 1997985-07-5 | C7H13NSSi | 500mg
2-Methyl-5-(trimethylsilyl)thiazole | 95% | CAS 1997985-07-5 | C7H13NSSi | 500mg
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Cambridge Isotope Laboratories 12C Methane QG Diamond 2400L /-5% (12C 99 99% N2 1ppm) CP 99 5% 2400 L
12C Methane QG Diamond 2400L /-5% (12C 99 99% N2 1ppm) CP 99 5% 2400 L
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Medchemexpress LLC Phenyl 2-bromoacetate | 620-72-4 | 99.9% | 215.04 | 1 KG
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Phenyl 2-bromoacetate is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It is intended for research use only.
- High purity level
- Suitable for various life science applications
- Solid below 31°C, liquid above 33°C
- Colorless to off-white appearance
- Soluble in DMSO and SBE-β-CD in saline
- Pure form storage for up to 3 years at -20°C
- In-solvent storage for up to 6 months at -80°C
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Ambeed AMBEED
5000950299 POMALIDOMIDE-PEG3-C2-NH2 50MG
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Aobchem 4-(N-phenylaminomethyl)phenylboronic acid pinacol ester | ≥95% | CAS 1029439-56-2 | C19H24BNO2 | 500mg
4-(N-phenylaminomethyl)phenylboronic acid pinacol ester | ≥95% | CAS 1029439-56-2 | C19H24BNO2 | 500mg
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Selleck Chemical LLC Bis-PEG3-acid S1350-100mg
Bis-PEG3-acid is a PEG-based PROTAC linker can be used in the synthesis of PROTACs
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Medchemexpress LLC (S,R,S)-AHPC-C2-PEG3-BCN | 2876198-36-4 | 98.4% | 810.01 | 100 MG
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(S,R,S)-AHPC-C2-PEG3-BCN (Compound 16b) is a VHL ligand that can be used for the synthesis of PROTACs. It is intended for research use only and is not for sale to patients. Its appearance is a solid, ranging from white to light yellow in color.
- VHL ligand
- Can be used for the synthesis of PROTACs
- Intended for research use only
- Solid, white to light yellow appearance
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![eMolecules 134179-38-7 | Amino-PEG3-C2-Azido | Medchem Express | MFCD00269874 | 218.257 | C8H18N4O3 | 98.000 | NCCOCCOCCOCCN=[N+]=[N-] | 500mg | 746319562](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000189279.jpg-250.jpg)
eMolecules 134179-38-7 | Amino-PEG3-C2-Azido | Medchem Express | MFCD00269874 | 218.257 | C8H18N4O3 | 98.000 | NCCOCCOCCOCCN=[N+]=[N-] | 500mg | 746319562
Amino-PEG3-C2-Azido | Medchem Express | 134179-38-7 | MFCD00269874 | 218.257 | C8H18N4O3 | 98.000 | NCCOCCOCCOCCN=[N+]=[N-] | 500mg | 746319562
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Medchemexpress LLC N-(Amino-PEG5)-N-bis(PEG4-acid) | 2093152-86-2 | 99.5% | 100 MG
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N-(Amino-PEG5)-N-bis(PEG4-acid) is a PEG derivative featuring an amino group and two terminal carboxylic acids. The amino group is reactive with carboxylic acids and activated NHS esters, while the terminal carboxylic acids can react with primary amine groups to form a stable amide bond. This compound is useful in the development of antibody drug conjugates (ADCs).
- Features an amino group and two terminal carboxylic acids.
- Amino group is reactive with carboxylic acids and activated NHS esters.
- Terminal carboxylic acids react with primary amine groups to form a stable amide bond.
- Useful in the development of antibody drug conjugates (ADCs).
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Medchemexpress LLC Pomalidomide 4'-PEG3-azide | 2271036-46-3 | 96.3% | 100 MG
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Pomalidomide 4'-PEG3-azide is a synthesized E3 ligase ligand-linker conjugate that incorporates a Pomalidomide-based cereblon ligand and a linker. It is used for the synthesis of iRucaparib-TP3, a highly efficient PARP1 degrader developed using the PROTAC approach. This compound is also a click chemistry reagent containing an Azide group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions and strain-promoted alkyne-azide cycloaddition (SPAAC) reactions.
- E3 ligase ligand-linker conjugate
- Incorporates a Pomalidomide-based cereblon ligand
- Utilized for synthesis of iRucaparib-TP3
- Highly efficient PARP1 degrader
- Click chemistry reagent with an azide group
- Enables copper-catalyzed azide-alkyne cycloaddition reactions
- Enables strain-promoted alkyne-azide cycloaddition reactions
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Medchemexpress LLC 2-(2-(2-((6-chlorohexyl)oxy)ethoxy)ethoxy)ethan-1-ol | 1355955-95-1 | MFCD32705069 | 95.0% | 268.78 g/mol | C12H25ClO4 | 250 MG
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HO-PEG3-(CH2)6-Cl is a hydroxy-terminated PEG3 linker bearing a six-carbon chlorinated alkyl chain, used as a building block in PROTAC and bioconjugation chemistry. It serves as a flexible, hydrophilic spacer for attaching ligands, tags, or warheads during linker assembly and small-scale synthesis.
- Polyethylene glycol (PEG3) spacer with terminal hydroxy and six-carbon chloride.
- Designed for PROTAC linker assembly and bioconjugation.
- Flexible and hydrophilic to improve solubility and spacing between functional groups.
- Supplied in research-scale packs suitable for method development and small-scale synthesis.
- Molecular formula C12H25ClO4; molecular weight 268.78 g/mol.
- CAS number 1355955-95-1; supplier-reported purity typically 95%.
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Medchemexpress LLC Mal-amido-PEG3-acid | 2055353-75-6 | 372.37 | 250 MG
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Mal-amido-PEG3-acid is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs, which exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins. This product is intended for research use only and has not been fully validated for medical applications.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Exploits ubiquitin-proteasome system
- For research use only
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Medchemexpress LLC Mal-amido-PEG3-acid | 2055353-75-6 | 98% | 372.37 | 100 MG
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Mal-amido-PEG3-acid 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
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Medchemexpress LLC 0,0'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis[hydroxylamine] | 98627-70-4 | 98.0% | C8H20N2O5 | 25 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Bis-aminooxy-PEG3 (HY-140409) is a chemical compound with a molecular formula of C8H20N2O5. It has a CAS number of 98627-70-4 and a purity of 98.0%. This product is stored at 4°C, protected from light. In solvent, it should be stored at -80°C for 6 months or -20°C for 1 month, also protected from light. It is intended for research use only.
- Chemical name: 0,0'-[Oxybis(2,1-ethanediyloxy-2,1-ethanediyl)]bis[hydroxylamine]
- Molecular formula: C8H20N2O5
- Purity: 98.0%
- CAS number: 98627-70-4
- Appearance: Colorless to light yellow liquid
- Storage conditions: 4°C, protect from light. In solvent: -80°C, 6 months; -20°C, 1 month (protect from light)
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Medchemexpress LLC Acetic acid, 2-(2,4-dichlorophenoxy)-, isooctyl ester | 25168-26-7 | 97.2% | 250 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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2,4-D isooctyl ester is a selective herbicide belonging to the chlorophenoxy compound class. It is characterized by a higher boiling point, low volatility, and low drift, making it effective for controlling broadleaf weeds in various settings such as crops, lawns, and forests. This product is for research use only.
- Selective herbicide
- Chlorophenoxy compound
- Higher boiling point, low volatility, and low drift
- Controls broadleaf weeds
- Suitable for use in crops, lawns, and forests
- Purity: 97.17%
- Molecular formula: C16H22Cl2O3
- Molecular weight: 333.25
- Appearance: Colorless to light yellow liquid
- Soluble in DMSO (≥ 175 mg/mL)
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