Organo-Metalloid Compounds
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Filtered Search Results
Aobchem 2-(2-Ethoxy-3 5-bis(trifluoromethyl)phenyl)-4 4 5 5-tetramethyl-1 3 2-dioxaborolane | 97% | C16H19BF6O3 | 500mg
2-(2-Ethoxy-3 5-bis(trifluoromethyl)phenyl)-4 4 5 5-tetramethyl-1 3 2-dioxaborolane | 97% | C16H19BF6O3 | 500mg
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Aobchem (3-(Ethylthio)-2 6-difluorophenyl)boronic acid | 97% | C8H9BF2O2S | 1g
(3-(Ethylthio)-2 6-difluorophenyl)boronic acid | 97% | C8H9BF2O2S | 1g
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(C)Oc1cc(B(O)O)c(F)c(c1)C(F)(F)F | 1g | 117523425](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502193098.JPG-250.jpg)
eMolecules 2096335-06-5 | 5-(t-Butyldimethylsilyloxy)-2-fluoro-3-(trifluoromethyl)phenylboronic acid | Combi-Blocks | MFCD20231446 | 338.180 | C13H19BF4O3Si | 98.000 | CC(C)(C)[Si](C)(C)Oc1cc(B(O)O)c(F)c(c1)C(F)(F)F | 1g | 117523425
5-(t-Butyldimethylsilyloxy)-2-fluoro-3-(trifluoromethyl)phenylboronic acid | Combi-Blocks | 2096335-06-5 | MFCD20231446 | 338.180 | C13H19BF4O3Si | 98.000 | CC(C)(C)[Si](C)(C)Oc1cc(B(O)O)c(F)c(c1)C(F)(F)F | 1g | 117523425
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eMolecules 581065-94-3 | Tos-PEG5 t-butyl ester | Abosyn Chemicals Inc. | MFCD22574810 | 476.580 | C22H36O9S | 0.000 | Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCC(=O)OC(C)(C)C | 5g | 875323786
Tos-PEG5 t-butyl ester | Abosyn Chemicals Inc. | 581065-94-3 | MFCD22574810 | 476.580 | C22H36O9S | 0.000 | Cc1ccc(cc1)S(=O)(=O)OCCOCCOCCOCCOCCC(=O)OC(C)(C)C | 5g | 875323786
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Medchemexpress LLC Tamra-PEG3-azide | 1228100-59-1 | 96.4% | 630.69 g/mol | C33H38N6O7 | 10MG
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TAMRA-PEG3-Azide is a red-fluorescent TAMRA dye derivative bearing a three-unit polyethylene glycol (PEG3) spacer and a terminal azide functional group. It is intended for bioorthogonal conjugation to biomolecules via copper-catalyzed or strain-promoted azide-alkyne cycloaddition, offering a fluorescent label with improved solubility and spacer length.
- Red-fluorescent dye with excitation/emission maxima 553/575 nm
- Terminal azide enables CuAAC and SPAAC click chemistry
- PEG3 spacer improves solubility and reduces steric interference
- High purity (≈96.4%) in solid form
- Soluble in methanol at about 12.5 mg/mL (19.82 mM); ultrasonic may be required
- Storage: powder -20°C; in solvent -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC Eggggg-peg8-amide-bis(deoxyglucitol) | 2842855-38-1 | 98.9% | 1254.29 g/mol | C49H91N9O28 | 10 MG
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EGGGG-PEG8-amide-bis(deoxyglucitol) is a cleavable antibody-drug conjugate (ADC) linker for research applications. It provides a hydrophilic, cleavable spacer that combines PEG and deoxyglucitol moieties to facilitate conjugation, improve solubility, and enable controlled payload release.
- High purity (98.9%).
- Hydrophilic PEG-deoxyglucitol spacer enhances solubility.
- Cleavable linker chemistry suitable for controlled payload release.
- Soluble in DMSO at elevated temperature (75 mg/mL with warming).
- Supplied as a white to off-white solid-liquid mixture for handling.
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Medchemexpress LLC NH-bis(C2-PEG2-NH-Boc) | 2182601-69-8 | 1 G
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NH-bis(C2-PEG2-NH-Boc) is a laboratory chemical primarily used in the manufacturing of various substances. This product is provided as a liquid and is intended for research use only by experienced personnel.
- Chemical formula: C22H45N3O8
- Molecular weight: 479.61
- Liquid appearance
- Designed for laboratory chemical applications
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![Medchemexpress LLC Ethanol, 2-[2-(2-aminoethoxy)ethoxy]- | 6338-55-2 | 149.19 | 10 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000446591.png-250.jpg)
Medchemexpress LLC Ethanol, 2-[2-(2-aminoethoxy)ethoxy]- | 6338-55-2 | 149.19 | 10 G
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NH2-PEG3, also known as PROTAC Linker 35, is a polyethylene glycol (PEG) linker used in the synthesis of PROTACs, including PROTAC (β-NF-JQ1). PROTACs are compounds designed to leverage the intracellular ubiquitin-proteasome system for the selective degradation of target proteins.
- Polyethylene glycol (PEG) linker
- Used in the synthesis of PROTACs
- Facilitates the synthesis of PROTAC (β-NF-JQ1)
- Enables targeted protein degradation via the ubiquitin-proteasome system
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Medchemexpress LLC (S,R,S)-AHPC-C2-amide-benzofuranylmethyl-pyridine | 2347517-69-3 | MFCD34676915 | 98.6% | 750.91 | 1 MG
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(S,R,S)-AHPC-C2-amide-benzofuranylmethyl-pyridine is a dual-target PROTAC that functions by facilitating the ubiquitination and degradation of Smad3, and by increasing HIF-α protein levels. This compound exhibits multi-path anti-fibrosis activity and renal protection functions.
- Suitable for research on renal anemia, prostate cancer, and other cancers
- Facilitates ubiquitination and degradation of Smad3
- Increases HIF-α protein levels
- Exhibits multi-path anti-fibrosis function
- Provides renal protection
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Medchemexpress LLC Lipoamide-PEG3-Mal | 1314378-19-2 | 99.6% | C25H41N3O7S2 | 1 MG
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Lipoamide-PEG3-Mal is a PEG-based PROTAC linker designed for the synthesis of PROTACs. These molecules feature two distinct ligands connected by a linker: one targeting an E3 ubiquitin ligase and the other binding to a specific target protein. This mechanism exploits the intracellular ubiquitin-proteasome system to facilitate the selective degradation of target proteins.
- PEG-based linker
- Used in the synthesis of PROTACs
- Contains two different ligands connected by a linker
- One ligand targets an E3 ubiquitin ligase
- Other ligand targets the target protein
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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Medchemexpress LLC M-PEG3-succinimidyl carbonate | 477775-77-2 | 99.4% | C12H19NO8 | 1 G
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m-PEG3-succinimidyl carbonate is a PEG-based PROTAC linker. It can be used in the synthesis of PROTACs, which contain two different ligands connected by a linker. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Useful for the synthesis of PROTACs
- Utilizes the intracellular ubiquitin-proteasome system
- Enables selective degradation of target proteins
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Medchemexpress LLC (S,R,S)-AHPC-C2-amide-benzofuranylmethyl-pyridine | 2347517-69-3 | 98.6% | 750.91 | 100 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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(S,R,S)-AHPC-C2-amide-benzofuranylmethyl-pyridine is identified as a dual-target PROTAC that is capable of inducing the ubiquitination and degradation of Smad3, while also elevating the protein level of HIF-α. This compound exhibits a multi-path anti-fibrosis function and offers renal protection, making it relevant for research into renal anemia. Additionally, it shows potential for investigation in prostate cancer and other cancer types.
- Dual target PROTAC for Smad3 ubiquitination and degradation, and HIF-α protein level improvement.
- Multi-path anti-fibrosis function.
- Renal protection function for research of renal anemia.
- Can be used for research on prostate cancer and other cancers.
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![Medchemexpress LLC Propanoic acid, 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester | 186020-66-6 | 95.0% | 278.34 g/mol | C13H26O6 | 25 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000202875.png-250.jpg)
Medchemexpress LLC Propanoic acid, 3-[2-[2-(2-hydroxyethoxy)ethoxy]ethoxy]-, 1,1-dimethylethyl ester | 186020-66-6 | 95.0% | 278.34 g/mol | C13H26O6 | 25 G
Small and Specialty Supplier Partner
Small and/or specialty supplier based on Federal laws and SBA requirements.
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Hydroxy-PEG3-(CH2)2-Boc is a Boc-protected, hydroxy-terminated polyethylene glycol linker used as a building block in linker and PROTAC synthesis. Supplied as a white to off-white solid, it has a typical purity of 95.0% and a molecular weight of 278.34 g/mol (CAS 186020-66-6).
- Boc-protected hydroxy-terminated PEG3 linker for synthetic chemistry.
- Typical purity 95.0% by NMR.
- Molecular weight 278.34 g/mol.
- Chemical formula C13H26O6.
- Supplied as a 25 g package for laboratory research use only.
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Glen Research GLEN RESEARCH
NC3911715 0.25M 5-ETHYLTHIO-1H-TETRAZOLE
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eMolecules 123266-59-1 | 5,7-Dibromo-2,3-dihydrobenzofuran | Combi-Blocks | MFCD00191427 | 277.943 | C8H6Br2O | 96.000 | Brc1cc2CCOc2c(Br)c1 | 1g | 232308718
5,7-Dibromo-2,3-dihydrobenzofuran | Combi-Blocks | 123266-59-1 | MFCD00191427 | 277.943 | C8H6Br2O | 96.000 | Brc1cc2CCOc2c(Br)c1 | 1g | 232308718
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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