Organometallic Compounds
Apexbio Technology LLC Epidermal growth factor receptor (994-1002) acetyl/amide 5mg
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
Apexbio Technology LLC Epidermal Growth Factor Receptor Peptide (985-996) 96249-43-3 10mg
Epidermal Growth Factor Receptor Peptide (985-996) (CAS 96249-43-3) corresponds to a C-terminal segment of the EGFR protein involved in receptor autophosphorylation EGFR a transmembrane receptor tyrosine kinase undergoes activation upon ligand binding triggering receptor dimerization and subsequent phosphorylation of specific tyrosine residues within its C-terminus including the 985-996 region This phosphorylation facilitates recruitment of SH2 domain-containing signaling proteins thereby initiating pathways such as MAPK Akt and JNK which regulate cell proliferation migration and adhesion This peptide serves as a useful research tool for elucidating EGFR-mediated signaling and studying kinase-substrate interactions in cellular models
![Medchemexpress LLC Hexane, 1-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-6-chloro- | 1625717-44-3 | MFCD34471373 | 95.3% | 293.79 | C12H24ClN3O3 | 5 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000222859.png-250.jpg)
Medchemexpress LLC Hexane, 1-[2-[2-(2-azidoethoxy)ethoxy]ethoxy]-6-chloro- | 1625717-44-3 | MFCD34471373 | 95.3% | 293.79 | C12H24ClN3O3 | 5 MG
Azido-PEG3-C6-Cl is a PEG-based linker bearing an azide group used for click chemistry and PROTAC synthesis. It facilitates conjugation via copper-catalyzed azide-alkyne cycloaddition (CuAAC) and strain-promoted azide-alkyne cycloaddition (SPAAC), providing a versatile building block for bioconjugation and linker design.
- Contains an azide functional group for efficient CuAAC reactions.
- Compatible with strain-promoted azide-alkyne cycloaddition for catalyst-free conjugation.
- PEG3 spacer improves solubility and provides linker flexibility.
- Terminal chlorohexyl enables further chemical modification.
- High purity and characterized molecular data support synthetic use.
(C)OS(=O)(=O)C(F)(F)F | 25g | 410168118](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000160043.jpg-250.jpg)
eMolecules 69739-34-0 | tert-Butyldimethylsilyl Trifluoromethanesulfonate | AA Blocks LLC | MFCD00000405 | 264.330 | C7H15F3O3SSi | 0.000 | CC(C)(C)[Si](C)(C)OS(=O)(=O)C(F)(F)F | 25g | 410168118
tert-Butyldimethylsilyl Trifluoromethanesulfonate | AA Blocks LLC | 69739-34-0 | MFCD00000405 | 264.330 | C7H15F3O3SSi | 0.000 | CC(C)(C)[Si](C)(C)OS(=O)(=O)C(F)(F)F | 25g | 410168118
eMolecules 1229454-44-7 | 5-(TERT-BUTYLDIMETHYLSILYLOXY)-4,4-DIMETHYL-3-OXOPENTANENITRILE | MFCD26399496 | 1g
Medchem Express | RP 70676 | 5mg | 415685844 | HY-101576 | 136609-26-2 | MFCD00907619 | 416.590 | C25H28N4S
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eMolecules 115306-75-7 | 3-(TERT-BUTYLDIMETHYLSILYLOXY)PROPAN-1-AMINE | MFCD18206137 | 1g
ChemScene | (S)-tert-Butyl 3-(prop-2-yn-1-yloxy)pyrrolidine-1-carboxylate | 100mg | 746310865 | CS-0616387 | 1213789-15-1 | 225.288 | C12H19NO3
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(OC)c1ccccc1 | 10g | 525102076](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC2039302.JPG-250.jpg)
eMolecules 3027-21-2 | Dimethoxy(methyl)(phenyl)silane | Ambeed | MFCD00008343 | 182.294 | C9H14O2Si | 98 | CO[Si](C)(OC)c1ccccc1 | 10g | 525102076
Ambeed | (S)-2-((2R3R)-3-((S)-1-((3R4S5S)-4-((S)-N3-Dimethyl-2-((S)-3-methyl-2-(methylamino)butanamido)butanamido)-3-methoxy-5-methylheptanoyl)pyrrolidin-2-yl)-3-methoxy-2-methylpropanamido)-3-phenylpropanoic acid | 2mg | 491171472 | A309085 | 745017-94-1 | MFCD25976742 | 731.976 | C39H65N5O8
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![eMolecules 128008-30-0 | Indium(III) trifluoromethanesulfonate | Ambeed | MFCD00144478 | 562.010 | C3F9InO9S3 | 98.000 | [In+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 | 10g | 524999263](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000165518.jpg-250.jpg)
eMolecules 128008-30-0 | Indium(III) trifluoromethanesulfonate | Ambeed | MFCD00144478 | 562.010 | C3F9InO9S3 | 98.000 | [In+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 | 10g | 524999263
Indium(III) trifluoromethanesulfonate | Ambeed | 128008-30-0 | MFCD00144478 | 562.010 | C3F9InO9S3 | 98.000 | [In+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 | 10g | 524999263
![eMolecules 58201-66-4 | (Bromodifluoromethyl)triphenylphosphonium bromide | Combi-Blocks | MFCD00191843 | 472.108 | C19H15Br2F2P | 95.000 | [Br-].FC(F)(Br)[P+](c1ccccc1)(c1ccccc1)c1ccccc1 | 1g | 495746774](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502185039.JPG-250.jpg)
eMolecules 58201-66-4 | (Bromodifluoromethyl)triphenylphosphonium bromide | Combi-Blocks | MFCD00191843 | 472.108 | C19H15Br2F2P | 95.000 | [Br-].FC(F)(Br)[P+](c1ccccc1)(c1ccccc1)c1ccccc1 | 1g | 495746774
(Bromodifluoromethyl)triphenylphosphonium bromide | Combi-Blocks | 58201-66-4 | MFCD00191843 | 472.108 | C19H15Br2F2P | 95.000 | [Br-].FC(F)(Br)[P+](c1ccccc1)(c1ccccc1)c1ccccc1 | 1g | 495746774
Medchemexpress LLC Oxypeucedanin hydrate | 2643-85-8 | 10 MM 1 ML
Oxypeucedanin hydrate is a natural product isolated from *D. anethifolia* and classified as a phenylpropanoid and coumarin. This laboratory chemical is used in the manufacture of substances and exhibits mild toxicity on fibroblasts and parental lymphoma cells.
- Natural product
- Isolated from *D. anethifolia*
- Classified as a phenylpropanoid and coumarin
- Exhibits mild toxicity on fibroblasts and parental lymphoma cells
- Molecular weight: 304.29
- Formula: C16H16O6
- Appearance: Solid
- Color: Off-white to light yellow
- Storage as powder: -20°C for 3 years, 4°C for 2 years
- Storage in solvent: -80°C for 6 months, -20°C for 1 month
Medchemexpress LLC BCN-exo-PEG3-NH2 | 1841134-72-2 | 99.9% | 368.47 | 250 MG
BCN-exo-PEG3-NH2 is a PEG-based PROTAC linker primarily used in the synthesis of PROTACs. It acts as a click chemistry reagent, featuring a BCN group that can undergo strain-promoted alkyne-azide cycloaddition (SPAAC) with molecules containing azide groups. PROTACs leverage the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Purity: 99.94%
- Molecular weight: 368.47
- Chemical formula: C19H32N2O5
- CAS number: 1841134-72-2
- Appearance: Colorless to light yellow liquid
- Density: 1.14±0.1 g/cm3
- Used in PROTAC synthesis
- Contains a BCN group for SPAAC reactions