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Filtered Search Results
Medchemexpress LLC 1-ETHYL-2 3 3-TRIMET 500 mg
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1-ETHYL-2 3 3-TRIMET 500MG
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Ambeed AMBEED
5000895172 S-2-AMINO-2-3-TRIFLUOROM 250MG
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Ambeed AMBEED
5000892113 36-DICHLORO-4-TRIFLUOROM 100MG
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Aobchem 1-(Ethylthio)-4-phenoxybenzene | ≥95% | CAS 19928-84-8 | C14H14OS | 1g
1-(Ethylthio)-4-phenoxybenzene | ≥95% | CAS 19928-84-8 | C14H14OS | 1g
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Aobchem (2-Chloro-5-ethylphenyl)trimethylsilane | 95% | C11H17ClSi | 1g
(2-Chloro-5-ethylphenyl)trimethylsilane | 95% | C11H17ClSi | 1g
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Medchemexpress LLC Tri(amino-PEG5-amide)-amine | 2055013-52-8 | 99.9% | C45H93N7O18 | 25 MG
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Tri(amino-PEG5-amide)-amine is a PEG-based PROTAC linker. It is used in the synthesis of PROTACs, which are molecules designed to selectively degrade target proteins by exploiting the intracellular ubiquitin-proteasome system.
- PEG-based PROTAC linker
- Can be used in the synthesis of PROTACs
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
- For research use only
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eMolecules 1186194-98-8 | 2,4-Dichloro-3-(trifluoromethyl)pyridine | Ambeed | MFCD12547046 | 215.980 | C6H2Cl2F3N | 95.000 | FC(F)(F)c1c(Cl)ccnc1Cl | 25g | 632809536
2,4-Dichloro-3-(trifluoromethyl)pyridine | Ambeed | 1186194-98-8 | MFCD12547046 | 215.980 | C6H2Cl2F3N | 95.000 | FC(F)(F)c1c(Cl)ccnc1Cl | 25g | 632809536
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![eMolecules 18027-10-6 | Sodium trimethylsilanolate | Oakwood Chemicals | MFCD00013926 | 112.179 | C3H9NaOSi | 95.000 | [Na+].C[Si](C)(C)[O-] | 5g | 486568524](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000225691.jpg-250.jpg)
eMolecules 18027-10-6 | Sodium trimethylsilanolate | Oakwood Chemicals | MFCD00013926 | 112.179 | C3H9NaOSi | 95.000 | [Na+].C[Si](C)(C)[O-] | 5g | 486568524
Sodium trimethylsilanolate | Oakwood Chemicals | 18027-10-6 | MFCD00013926 | 112.179 | C3H9NaOSi | 95.000 | [Na+].C[Si](C)(C)[O-] | 5g | 486568524
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eMolecules 27983-04-6 | 1-(3-BROMOPROPOXY)-4-CHLOROBENZENE | AstaTech | MFCD00596632 | 249.530 | C9H10BrClO | 95.000 | Clc1ccc(OCCCBr)cc1 | 1g | 384829480
1-(3-BROMOPROPOXY)-4-CHLOROBENZENE | AstaTech | 27983-04-6 | MFCD00596632 | 249.530 | C9H10BrClO | 95.000 | Clc1ccc(OCCCBr)cc1 | 1g | 384829480
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eMolecules 145943-76-6 | 1-(3-bromopropoxy)-2-fluorobenzene | MFCD00596662 | 1g
Ambeed | 9-((tert-Butyldimethylsilyl)oxy)nonan-2-ol | 250mg | 600851060 | A1449409 | 202405-16-1 | 274.520 | C15H34O2Si
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![eMolecules 88189-03-1 | Bismuth(III) trifluoromethanesulfonate | Ambeed | MFCD02093669 | 656.170 | C3BiF9O9S3 | 98.000 | [Bi+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 250mg | 534082828](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000128765.jpg-250.jpg)
eMolecules 88189-03-1 | Bismuth(III) trifluoromethanesulfonate | Ambeed | MFCD02093669 | 656.170 | C3BiF9O9S3 | 98.000 | [Bi+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 250mg | 534082828
Bismuth(III) trifluoromethanesulfonate | Ambeed | 88189-03-1 | MFCD02093669 | 656.170 | C3BiF9O9S3 | 98.000 | [Bi+3].[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F.[O-]S(=O)(=O)C(F)(F)F | 250mg | 534082828
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Medchemexpress LLC Methyltetrazine-amido-PEG5-alkyne | 2322322-23-4 | C24H33N5O6 | 50 MG
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Methyltetrazine-amido-PEG5-alkyne is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs consist of two different ligands connected by a linker; one ligand targets an E3 ubiquitin ligase, and the other targets a protein, utilizing the intracellular ubiquitin-proteasome system to selectively degrade target proteins. It is for research use only and not sold to patients.
- PEG-based PROTAC linker
- Used in PROTAC synthesis
- Targets E3 ubiquitin ligase and a protein
- Utilizes ubiquitin-proteasome system for selective protein degradation
- Compatible with click chemistry (alkynes, tetrazine)
- Applicable in cancer and targeted cancer therapy research
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eMolecules 121936-51-4 | 4-(TERT-BUTYLDIMETHYLSILYLOXY) CYCLOHEXANAMINE | MFCD18206131 | 1g
Pharmablock | 7-chloro-1H-16-naphthyridin-2-one | 25mg | 714320331 | PB96711 | 1345091-18-0 | MFCD22548048 | 180.590 | C8H5ClN2O
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Apexbio Technology LLC Epidermal growth factor receptor (994-1002) acetyl/amide 1mg
Epidermal growth factor receptor 994-1002 acetyl amide is a peptide fragment derived from the epidermal growth factor receptor (EGFR) acetylated and amidated at its termini It is designed to serve as a tool for investigating receptor-ligand interactions and receptor activation mechanisms associated with EGFR-mediated signaling pathways Epidermal growth factor receptor 994-1002 acetyl amide acts by enabling the study of EGFR activation particularly receptor dimerization and autophosphorylation processes Based on its biological characteristics this peptide has research potential in evaluating therapeutic strategies targeting EGFR-mediated oncogenesis including studies of proliferation differentiation migration and survival in malignancies such as glioblastoma and lung cancers
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eMolecules 431-35-6 | 3-Bromo-1,1,1-trifluoroacetone | Oakwood Chemical | MFCD00039237 | 190.947 | C3H2BrF3O | 98.000 | FC(F)(F)C(=O)CBr | 25g | 537661343
3-Bromo-1,1,1-trifluoroacetone | Oakwood Chemical | 431-35-6 | MFCD00039237 | 190.947 | C3H2BrF3O | 98.000 | FC(F)(F)C(=O)CBr | 25g | 537661343
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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