Enediols
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Filtered Search Results
Aobchem 1-(4-Chlorophenyl)dibenzo[b d]furan | 95% | CAS 2244205-88-5 | C18H11ClO | 1g
1-(4-Chlorophenyl)dibenzo[b d]furan | 95% | CAS 2244205-88-5 | C18H11ClO | 1g
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Chem-Impex International, Inc. 2-Methoxy-5-pyridine boronic acid | 163105-89-3 | MFCD02093044 | 1G
2-Methoxy-5-pyridine boronic acid, 163105-89-3, MFCD02093044, 1G
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Matrix Scientific 2-METHOXYPYRIDINE-4-BORONIC -1
2-methoxypyridine-4-boronic Acid Mf C6h8bno3 Mw 152.95 Cas 762262-09-9 Mdl MFCD07368877
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eMolecules 112-59-4 | Diethylene glycol monohexyl ether | Oakwood Chemical | MFCD00010703 | 190.283 | C10H22O3 | 97.000 | CCCCCCOCCOCCO | 10g | 537707394
Diethylene glycol monohexyl ether | Oakwood Chemical | 112-59-4 | MFCD00010703 | 190.283 | C10H22O3 | 97.000 | CCCCCCOCCOCCO | 10g | 537707394
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Medchemexpress LLC Heptaethylene glycol | 5617-32-3 | ≥97.0% | C14H30O8 | 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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Heptaethylene glycol is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. PROTACs function by connecting two ligands: one targets an E3 ubiquitin ligase, and the other targets a protein of interest. This mechanism exploits the intracellular ubiquitin-proteasome system to selectively degrade specific target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Facilitates targeted protein degradation
- Leverages the ubiquitin-proteasome system
- Suitable for research applications only
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eMolecules 111-46-6 | Diethylene glycol | Combi-Blocks | MFCD00002882 | 106.121 | C4H10O3 | 98.000 | OCCOCCO | 5g | 335344047
Diethylene glycol | Combi-Blocks | 111-46-6 | MFCD00002882 | 106.121 | C4H10O3 | 98.000 | OCCOCCO | 5g | 335344047
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eMolecules 111-46-6 | Diethylene Glycol (DEG) | Oakwood Chemical | MFCD00002882 | 106.121 | C4H10O3 | 99.000 | OCCOCCO | 1kg | 537692714
Diethylene Glycol (DEG) | Oakwood Chemical | 111-46-6 | MFCD00002882 | 106.121 | C4H10O3 | 99.000 | OCCOCCO | 1kg | 537692714
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eMolecules 1257856-86-2 | ChemScene | tert-Butyl (S)-3-cyanomorpholine-4-carboxylate | 100mg | 582645820 | CS-0103646 | MFCD17010136 | 212.249 | C10H16N2O3
Medchem Express | Asperuloside | 5mg | 569407315 | HY-N1382 | 14259-45-1 | 414.363 | C18H22O11
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eMolecules Building Block Tool<|a>
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eMolecules 889939-82-6 | 1-(2-Isopropoxyethyl)piperazine | Oakwood Chemical | MFCD08445769 | 172.272 | C9H20N2O | 98.000 | CC(C)OCCN1CCNCC1 | 1g | 537694390
1-(2-Isopropoxyethyl)piperazine | Oakwood Chemical | 889939-82-6 | MFCD08445769 | 172.272 | C9H20N2O | 98.000 | CC(C)OCCN1CCNCC1 | 1g | 537694390
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Medchemexpress LLC Diethylene glycol | 111-46-6 | MFCD00002882 | 99.9% | 5 KG
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Diethylene glycol (2,2'-Oxybis(ethan-1-ol)) exhibits excellent solubility and reactivity in certain chemical reactions, potentially accelerating the activation of some reactants. It is also widely used in the production of pigments, resins, and other chemicals.
- Excellent solubility
- Reactivity in certain chemical reactions
- Potentially accelerates activation of some reactants
- Widely used in the production of pigments
- Widely used in the production of resins
- Widely used in the production of other chemicals
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Medchemexpress LLC Triethylene glycol monobenzyl ether | 55489-58-2 | MFCD02093556 | 99.8% | 240.30 g/mol | C13H20O4 | 25 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Triethylene glycol monobenzyl ether is a PEG-based PROTAC linker used as a flexible spacer to connect ligands in proteolysis-targeting chimera (PROTAC) synthesis. It is supplied for research use with analytical documentation available.
- High purity: 99.8% (HPLC).
- PEG-based linker suitable for PROTAC synthesis.
- Molecular formula: C13H20O4; molecular weight: 240.30 g/mol.
- Available in laboratory pack sizes, including 25 g.
- Provided with datasheet, COA, and SDS for research use.
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eMolecules 45103-58-0 | Diethylene glycol monomethyl ether methacrylate | Combi-Blocks | MFCD00059330 | 188.223 | C9H16O4 | 95.000 | COCCOCCOC(=O)C(C)=C | 25g | 439371628
Diethylene glycol monomethyl ether methacrylate | Combi-Blocks | 45103-58-0 | MFCD00059330 | 188.223 | C9H16O4 | 95.000 | COCCOCCOC(=O)C(C)=C | 25g | 439371628
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eMolecules 389621-84-5 | Ambeed | (4-(Morpholine-4-carbonyl)phenyl)boronic acid | 250mg | 600835506 | A256909 | MFCD03411952 | 235.05 | C11H14BNO4
Medchem Express | CPT-157633 | 5mg | 588504673 | HY-111469 | 888213-72-7 | 465.200 | C12H16BrF2N2O6PS
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eMolecules 19794-53-7 | ChemScene | 2-Amino-3-methoxypropanoic acid | 1g | 559782980 | CS-W013587 | MFCD00037773 | 119.12 | C4H9NO3
Pharmablock | 2-(5-fluoro-2-nitrophenyl)acetonitrile | 25mg | 761954687 | PBTYC1881 | 3456-75-5 | MFCD00039742 | 180.138 | C8H5FN2O2
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Sigma Aldrich Fine Chemicals Biosciences L-Ascorbic acid, 50-81-7, MFCD00064328, 25 g
Empirical Formula (Hill Notation): C6H8O6, Molecular Weight: 176.12, meets USP testing specifications, mp: 190-194 °C, Synonym: L-Threoascorbic acid, Antiscorbutic factor, Vitamin C.
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