Organo-Metalloid Compounds
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Filtered Search Results
Medchemexpress LLC Ms-PEG5-t-butyl ester | 870487-48-2 | C16H32O9S | 50 MG
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Ms-PEG5-t-butyl ester is a PEG-based PROTAC linker primarily used in the synthesis of PROTACs.
- PROTACs contain two different ligands connected by a linker.
- One ligand is for an E3 ubiquitin ligase, and the other is for the target protein.
- PROTACs exploit the intracellular ubiquitin-proteasome system.
- Used to selectively degrade target proteins.
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Medchemexpress LLC HO-PEG3-(CH2)6-Cl | 1355955-95-1 | 95.0% | 268.78 g·mol⁻¹ | C12H25ClO4 | 10 MG
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HO-PEG3-(CH2)6-Cl is a hydroxy-terminated PEG3 linker bearing a 6-chlorohexyl group, designed for assembling PROTACs and other bifunctional molecules. It serves as a spacer to connect targeting ligands and E3 ligase binders in targeted protein degradation research and is supplied for research use only.
- Hydroxy-terminated PEG3 spacer with a 6-chlorohexyl terminus.
- Designed for synthesis of PROTACs and bifunctional conjugates.
- Molecular formula C12H25ClO4; molecular weight 268.78 g·mol⁻¹.
- CAS number 1355955-95-1 for unambiguous identification.
- Reported purity about 95% from suppliers' product listings.
- Supplied in small milligram-scale packages for research synthesis.
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Medchemexpress LLC N-Boc-C1-PEG3-C3-NH2 | 194920-62-2 | 320.42 | 10 G
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N-Boc-C1-PEG3-C3-NH2 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. They exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Can be used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC Methyl-PEG3-bromide 10g
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Methyl-PEG3-bromide is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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Medchemexpress LLC Eg00229 trifluoroacetate | 1210945-69-9 | 98.0% | 611.60 | C19H20F3N7O7S3 | 50 MG
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EG00229 trifluoroacetate is a small-molecule antagonist of neuropilin-1 (NRP1) that selectively inhibits VEGF-A binding to the NRP1 b1 domain (reported IC50 = 3 μM). Supplied as the trifluoroacetate salt for research use, it is used in studies of VEGF/NRP1 signaling, receptor binding, and cellular assays.
- Selectively inhibits VEGF-A binding to the NRP1 b1 domain (reported IC50 = 3 μM).
- Supplied as the trifluoroacetate salt to aid solubility and handling in research workflows.
- High purity suitable for biochemical and cellular assays.
- Characterized molecular weight and formula for accurate experimental planning.
- Available in multiple pack sizes to accommodate varied research needs.
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Aobchem AOBCHEM
5000938537 2- 5-BROMO-2 3-DIFLUORO-4-ETHO
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Aobchem 3-(Triisopropylsilyl)propiolaldehyde | 95% | CAS 163271-80-5 | C12H22OSi | 500mg
3-(Triisopropylsilyl)propiolaldehyde | 95% | CAS 163271-80-5 | C12H22OSi | 500mg
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eMolecules 102229-10-7 | 2-((tert-Butyldimethylsilyl)oxy)ethanol | Combi-Blocks, Inc. | MFCD09261150 | 176.331 | C8H20O2Si | 98.000 | CC(C)(C)[Si](C)(C)OCCO | 1kg | 873648035
2-((tert-Butyldimethylsilyl)oxy)ethanol | Combi-Blocks, Inc. | 102229-10-7 | MFCD09261150 | 176.331 | C8H20O2Si | 98.000 | CC(C)(C)[Si](C)(C)OCCO | 1kg | 873648035
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Aobchem 1-(2-(Ethylthio)phenyl)cyclobutanol | 95% | C12H16OS | 250mg
1-(2-(Ethylthio)phenyl)cyclobutanol | 95% | C12H16OS | 250mg
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000739001 N-HYDROXYL-TRYPTAMIN 5MG
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Medchemexpress LLC CME-CARBODIIMIDE 5G
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CME-CARBODIIMIDE 5G
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Medchemexpress LLC CHLOROTRIETHYLSILANE 50G
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5000209375 CHLOROTRIETHYLSILANE 50G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000743341 CME-CARBODIIMIDE 10G
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Ambeed AMBEED
5000888979 25-DIFLUORO-4-TRIFLUOROM 100MG
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Aobchem 1-Methyl-2-[2-(trimethylsilyl)ethynyl]benzene | 95% | CAS 3989-15-9 | C12H16Si | 1g
1-Methyl-2-[2-(trimethylsilyl)ethynyl]benzene | 95% | CAS 3989-15-9 | C12H16Si | 1g
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