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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Ethylene 99.9910G
Ethylene (ET) a simple olefin is an important synthetic reagent. It is also a plant hormone that regulates various physiological and developmental processes such as ripening of fruit abscission senescence and responses to wounding in plants. Pd(II) and Ni(II)-based catalysts are reported to catalyze the polymerization of ET to afford high molecular weight polymers. Mechanism of Diels-Alder Reaction of 1 3-butadiene with ET has been investigated. Diels-Alder reaction between butadiene and ET via concerted and the stepwise mechanisms has been investigated by ab initio MO methods. Dehydration of algae-produced ethanol to ET in the presence of nanoscale catalyst HZSM-5 (protonated Zeolite Socony Mobil-5) shows promising results in replacing fossil fuel methods for the industrial production of ET. The utility of microsized spent tea leaf powder (MSTLP) as an ethylene adsorbent has been investigated.
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eMolecules 6319-95-5 | Ambeed | 3-Morpholinopropanoic acid hydrochloride | 5g | 521458691 | A197210 | MFCD00810444 | 195.64 | C7H14ClNO3
Ambeed | 3-Morpholinopropanoic acid hydrochloride | 5g | 521458691 | A197210 | 6319-95-5 | MFCD00810444 | 195.640 | C7H14ClNO3
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eMolecules 110-80-5 | 2-Ethoxyethanol | Oakwood Chemicals | MFCD00002869 | 90.122 | C4H10O2 | 99.000 | CCOCCO | 100ml | 480126481
2-Ethoxyethanol | Oakwood Chemicals | 110-80-5 | MFCD00002869 | 90.122 | C4H10O2 | 99.000 | CCOCCO | 100ml | 480126481
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Medchemexpress LLC Pentaethylene glycol monomethyl ether | 23778-52-1 | MFCD00045995 | 252.30 g/mol | C11H24O6 | 5 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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Pentaethylene glycol monomethyl ether is a polyethylene glycol (PEG) derivative used as a PEG-based PROTAC linker in research and small-scale synthesis. It is a colorless, low-volatility liquid commonly used to introduce a methoxy-terminated PEG5 spacer in conjugation and linker chemistry.
- PEG-based linker suitable for PROTAC synthesis and bioconjugation
- Molecular formula C11H24O6, molecular weight 252.30 g/mol
- Available in small laboratory pack sizes, for example 5 G
- Soluble in common organic solvents and used as a spacer and solubilizing unit
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eMolecules 1185088-10-1 | 2-(2-Methoxyethyl)piperidine hydrochloride | Combi-Blocks, Inc. | MFCD07368304 | 179.690 | C8H18ClNO | 98.000 | Cl.COCCC1CCCCN1 | 25g | 603134550
2-(2-Methoxyethyl)piperidine hydrochloride | Combi-Blocks, Inc. | 1185088-10-1 | MFCD07368304 | 179.690 | C8H18ClNO | 98.000 | Cl.COCCC1CCCCN1 | 25g | 603134550
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eMolecules 81836-43-3 | Ambeed | 2581114-Pentaoxaheptadecan-17-oic acid | 250mg | 600851870 | A915395 | MFCD20926398 | 280.317 | C12H24O7
Ambeed | 2581114-Pentaoxaheptadecan-17-oic acid | 250mg | 600851870 | A915395 | 81836-43-3 | MFCD20926398 | 280.317 | C12H24O7
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=O | 1g | 562431481](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502154621.JPG-250.jpg)
eMolecules 1639858-77-7 | 3-Bromo-1-(1-ethoxyethyl)-4-nitro-1H-pyrazole | Apollo Scientific | MFCD30721068 | 264.079 | C7H10BrN3O3 | 95.000 | CCOC(C)n1cc(c(Br)n1)[N+]([O-])=O | 1g | 562431481
3-Bromo-1-(1-ethoxyethyl)-4-nitro-1H-pyrazole | Apollo Scientific | 1639858-77-7 | MFCD30721068 | 264.079 | C7H10BrN3O3 | 95.000 | CCOC(C)n1cc(c(Br)n1)[N+]([O-])=O | 1g | 562431481
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Medchemexpress LLC Diethylene glycol (standard) | 111-46-6 | MFCD00002882 | 99.9% | 50 MG
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Diethylene glycol (standard) | 111-46-6 | MFCD00002882 | 99.9% | 50 MG
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Medchemexpress LLC Triethylene glycol monododecyl ether | 3055-94-5 | MFCD00042659 | 100.0% | 318.49 | C18H38O4 | 50 MG
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Triethylene glycol monododecyl ether is a PEG-based PROTAC linker combining a triethylene glycol spacer with a dodecyl (C12) alkyl tail, used as a flexible spacer in the synthesis of PROTAC molecules. The product is supplied with manufacturer documentation including a datasheet, SDS, and COA, and is listed with high purity and defined molecular properties.
- PEG-based triethylene glycol spacer for linker design.
- Dodecyl alkyl tail for hydrophobic anchoring.
- High listed purity (99.98%).
- Molecular weight 318.49 and formula C18H38O4.
- Documentation available: datasheet, SDS, and COA.
- Suitable as a PROTAC linker in small-molecule synthesis.
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eMolecules 104539-21-1 | Ambeed | 1-Iodo-2-(2-methoxyethoxy)ethane | 100mg | 491624594 | A151382 | MFCD18205837 | 230.045 | C5H11IO2
ChemScene | Methyl pyrrolo[12-b]pyridazine-6-carboxylate | 100mg | 632284707 | CS-0150764 | 108128-21-8 | MFCD12924819 | 176.175 | C9H8N2O2
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Medchemexpress LLC Octaethylene glycol | 500mg
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Octaethylene glycol is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1]
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Medchemexpress LLC Triethylene glycol bis(p-toluenesulfonate) | 19249-03-7 | 99.9% | 458.54 | 100 G
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Triethylene glycol bis(p-toluenesulfonate) is a PEG-based PROTAC linker. It can be utilized in the synthesis of PROTACs, which are molecules containing two different ligands connected by a linker. One ligand is for an E3 ubiquitin ligase and the other is for the target protein, allowing PROTACs to exploit the intracellular ubiquitin-proteasome system for selective degradation of target proteins.
- Can be used in the synthesis of PROTACs.
- PROTACs utilize the intracellular ubiquitin-proteasome system.
- Enables selective degradation of target proteins.
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Medchemexpress LLC Monopropyl phthalate | 4376-19-6 | >98.0% | 208.21 g·mol^-1 | C11H12O4 | 25 MG
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Monopropyl phthalate is a phthalate ester metabolite formed from hydrolysis of dipropyl phthalate. It is supplied as a research reagent for laboratory analytical use, including metabolic and toxicity studies, and method development.
- CAS number 4376-19-6 for unambiguous identification.
- Molecular formula C11H12O4; molecular weight 208.21 g·mol^-1.
- Available in small, premeasured quantities suitable for analytical standards and reference work.
- Store under conditions specified in the certificate of analysis to maintain stability.
- Intended for research use only; not for human or clinical applications.
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eMolecules 412338-41-1 | ChemScene | Isochroman-6-ol | 100mg | 712794598 | CS-0199423 | MFCD18416390 | 150.177 | C9H10O2
Medchem Express | Omeprazole sulfide-d3 | 1mg | 713706661 | HY-141776S | 922730-98-1 | 332.440 | C17H19N3O2S
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![eMolecules 1398044-51-3 | Azido-PEG4-Amido-tri-(carboxyethoxymethyl)-methane | Broadpharm | MFCD22574790 | 610.614 | C24H42N4O14 | 98.000 | OC(=O)CCOCC(COCCC(O)=O)(COCCC(O)=O)NC(=O)CCOCCOCCOCCOCCN=[N+]=[N-] | 100mg | 208572661](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502477747.JPG-250.jpg)
eMolecules 1398044-51-3 | Azido-PEG4-Amido-tri-(carboxyethoxymethyl)-methane | Broadpharm | MFCD22574790 | 610.614 | C24H42N4O14 | 98.000 | OC(=O)CCOCC(COCCC(O)=O)(COCCC(O)=O)NC(=O)CCOCCOCCOCCOCCN=[N+]=[N-] | 100mg | 208572661
Azido-PEG4-Amido-tri-(carboxyethoxymethyl)-methane | Broadpharm | 1398044-51-3 | MFCD22574790 | 610.614 | C24H42N4O14 | 98.000 | OC(=O)CCOCC(COCCC(O)=O)(COCCC(O)=O)NC(=O)CCOCCOCCOCCOCCN=[N+]=[N-] | 100mg | 208572661
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