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Filtered Search Results
Medchemexpress LLC Nonaethylene glycol 5g | 3386-18-3 | 414.49 g·mol⁻¹ | C18H38O10 | 5 G
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Nonaethylene glycol is a linear polyethylene glycol (PEG) linker composed of nine ethylene glycol units. It is used as a flexible, hydrophilic spacer in PROTAC synthesis and other small-molecule conjugation chemistries, and is supplied for research use under recommended storage conditions.
- Cas number 3386-18-3.
- Molecular formula C18H38O10.
- Molecular weight 414.49 g·mol⁻¹.
- Typical use as a PEG-based PROTAC linker and spacer.
- Available packaging 5 G, 10 G, 25 G.
- Storage recommendations: pure form -20°C (3 years), 4°C (2 years); in solvent -80°C (6 months), -20°C (1 month).
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Sigma Aldrich Fine Chemicals Biosciences Diisopropyl ether puriss.
Diisopropyl ether is a colorless liquid. It is widely used as a solvent for the isolation of fats and oils. It can be synthesized from isopropyl alcohol. Its mixture with isooctane has been added to the gasoline fuel as an antiknocking agent. Its synthesis from propylene and water in a single-pass trickle-bed reactor in the presence of an ion-exchange resin catalyst Amberlyst 15 has been proposed.
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eMolecules AstaTech / 2-ETHOXY-2-METHYLPROPIONIC ACID / 0.25g / 248471587 / 28332 / 95.000 / 15001-71-5 / MFCD14636712 / 132.159 / C6H12O3
AstaTech / 2-ETHOXY-2-METHYLPROPIONIC ACID / 0.25g / 248471587 / 28332 / 95.000 / 15001-71-5 / MFCD14636712 / 132.159 / C6H12O3
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Medchemexpress LLC Monobutyl phthalate-d4 | 478954-81-3 | 5 MG
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Monobutyl phthalate-d4 is a deuterium-labeled form of Monobutyl phthalate, a major metabolite of dibutyl phthalate (DBP). It is known for its antiandrogenic effects and is considered an embryotoxicant.
- High purity of 99.33% (HPLC)
- Isotopic enrichment of 99.3%
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Molecular formula: C12H10D4O4
- Molecular weight: 226.26
- Appearance: White to off-white solid
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![eMolecules 3375-31-3 | palladium(2+) ion diacetate | Pharmablock - Stock | MFCD00012453 | 224.510 | C4H6O4Pd | 97.000 | [Pd++].CC([O-])=O.CC([O-])=O | 1g | 379191073](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000216998.jpg-250.jpg)
eMolecules 3375-31-3 | palladium(2+) ion diacetate | Pharmablock - Stock | MFCD00012453 | 224.510 | C4H6O4Pd | 97.000 | [Pd++].CC([O-])=O.CC([O-])=O | 1g | 379191073
palladium(2+) ion diacetate | Pharmablock - Stock | 3375-31-3 | MFCD00012453 | 224.510 | C4H6O4Pd | 97.000 | [Pd++].CC([O-])=O.CC([O-])=O | 1g | 379191073
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eMolecules 2055040-79-2 | Acid-PEG5-TEMPO | Broadpharm492.610 | C23H44N2O9 | 0.000 | CC1(C)CC(CC(C)(C)N1O)NC(=O)CCOCCOCCOCCOCCOCCC(O)=O | 100mg | 303671211
Acid-PEG5-TEMPO | Broadpharm | 2055040-79-2492.610 | C23H44N2O9 | 0.000 | CC1(C)CC(CC(C)(C)N1O)NC(=O)CCOCCOCCOCCOCCOCCC(O)=O | 100mg | 303671211
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eMolecules 874290-97-8 | Ambeed | N-(4-(4455-Tetramethyl-132-dioxaborolan-2-yl)phenyl)morpholine-4-carboxamide | 250mg | 586035574 | A649664 | MFCD08689495 | 332.21 | C17H25BN2O4
Ambeed | N-(4-(4455-Tetramethyl-132-dioxaborolan-2-yl)phenyl)morpholine-4-carboxamide | 250mg | 586035574 | A649664 | 874290-97-8 | MFCD08689495 | 332.210 | C17H25BN2O4
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![eMolecules 1146169-44-9 | 4-[(2-methoxyethoxy)methyl]phenylboronic acid | Combi-Blocks | MFCD14687278 | 210.040 | C10H15BO4 | 98.000 | COCCOCc1ccc(cc1)B(O)O | 1g | 117529684](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502191864.JPG-250.jpg)
eMolecules 1146169-44-9 | 4-[(2-methoxyethoxy)methyl]phenylboronic acid | Combi-Blocks | MFCD14687278 | 210.040 | C10H15BO4 | 98.000 | COCCOCc1ccc(cc1)B(O)O | 1g | 117529684
4-[(2-methoxyethoxy)methyl]phenylboronic acid | Combi-Blocks | 1146169-44-9 | MFCD14687278 | 210.040 | C10H15BO4 | 98.000 | COCCOCc1ccc(cc1)B(O)O | 1g | 117529684
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Medchemexpress LLC Hexaethylene glycol | 2615-15-8 | 99.5% | C12H26O7 | 10 G
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Hexaethylene glycol is a PEG-based PROTAC linker that plays a crucial role in the synthesis of PROTACs. These molecules are designed with two distinct ligands connected by a linker: one targeting an E3 ubiquitin ligase and the other binding to a target protein. This mechanism allows PROTACs to leverage the intracellular ubiquitin-proteasome system for the selective degradation of specific target proteins.
- Acts as a PEG-based PROTAC linker
- Utilized in the synthesis of PROTAC molecules
- Facilitates the degradation of target proteins via the ubiquitin-proteasome system
- For research use only
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(=O)OCCNC(=O)COCCOCCOCCOCCC(O)=O)OC(=O)CCCCCCCCCCCCCCCCC | 100mg | 349512642](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502481443.JPG-250.jpg)
eMolecules 2112738-58-4 | DSPE-PEG4-acid | Broadpharm | MFCD30828702 | 1010.338 | C52H100NO15P | 97.000 | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCNC(=O)COCCOCCOCCOCCC(O)=O)OC(=O)CCCCCCCCCCCCCCCCC | 100mg | 349512642
DSPE-PEG4-acid | Broadpharm | 2112738-58-4 | MFCD30828702 | 1010.338 | C52H100NO15P | 97.000 | CCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(O)(=O)OCCNC(=O)COCCOCCOCCOCCC(O)=O)OC(=O)CCCCCCCCCCCCCCCCC | 100mg | 349512642
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eMolecules Bis(N-2-ethoxyethyl 2-hexyldecanoate)amine | Broadpharm |670.073 | C40H79NO6 | 0.000 | CCCCCCCCC(CCCCCC)C(=O)OCCOCCNCCOCCOC(=O)C(CCCCCC)CCCCCCCC | 50mg | 718091569
Bis(N-2-ethoxyethyl 2-hexyldecanoate)amine | Broadpharm |670.073 | C40H79NO6 | 0.000 | CCCCCCCCC(CCCCCC)C(=O)OCCOCCNCCOCCOC(=O)C(CCCCCC)CCCCCCCC | 50mg | 718091569
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eMolecules 956019-97-9 | 2-(N-(2-METHOXYETHYL)METHYLSULFONAMIDO)ACETIC ACID | AstaTech | MFCD09998255 | 211.230 | C6H13NO5S | 95.000 | COCCN(CC(O)=O)S(C)(=O)=O | 1g | 112532133
2-(N-(2-METHOXYETHYL)METHYLSULFONAMIDO)ACETIC ACID | AstaTech | 956019-97-9 | MFCD09998255 | 211.230 | C6H13NO5S | 95.000 | COCCN(CC(O)=O)S(C)(=O)=O | 1g | 112532133
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eMolecules 958026-98-7 | tert-butyl (4E)-4-(2-ethoxy-2-oxoethylidene)-3,3-dimethylpiperidine-1-carboxylate | Pharmablock | MFCD27987024 | 297.395 | C16H27NO4 | 97.000 | CCOC(=O)\C=C1/CCN(CC1(C)C)C(=O)OC(C)(C)C | 25mg | 586140519
tert-butyl (4E)-4-(2-ethoxy-2-oxoethylidene)-3,3-dimethylpiperidine-1-carboxylate | Pharmablock | 958026-98-7 | MFCD27987024 | 297.395 | C16H27NO4 | 97.000 | CCOC(=O)\C=C1/CCN(CC1(C)C)C(=O)OC(C)(C)C | 25mg | 586140519
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eMolecules 2096330-81-1 | 2-(2-Ethoxyethoxy)-5-formylphenylboronic acid | Combi-Blocks | MFCD22375017 | 238.050 | C11H15BO5 | 98.000 | CCOCCOc1ccc(C=O)cc1B(O)O | 1g | 205382126
2-(2-Ethoxyethoxy)-5-formylphenylboronic acid | Combi-Blocks | 2096330-81-1 | MFCD22375017 | 238.050 | C11H15BO5 | 98.000 | CCOCCOc1ccc(C=O)cc1B(O)O | 1g | 205382126
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eMolecules 1036991-25-9 | Ambeed | Morpholino(3-(4455-tetramethyl-132-dioxaborolan-2-yl)phenyl)methanone | 1g | 527400495 | A250298 | MFCD09266172 | 317.19 | C17H24BNO4
Ambeed | (R)-2-Aminooctanoic acid | 1g | 494128405 | A257141 | 106819-03-8 | MFCD00272728 | 159.229 | C8H17NO2
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