Organo-Metalloid Compounds
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Filtered Search Results
eMolecules 5222-73-1 | 3,4-Dimethoxy-3-cyclobutene-1,2-dione | Synthonix - Stock | MFCD00101316 | 142.110 | C6H6O4 | 95.000 | COc1c(OC)c(=O)c1=O | 5g | 452565185
3,4-Dimethoxy-3-cyclobutene-1,2-dione | Synthonix - Stock | 5222-73-1 | MFCD00101316 | 142.110 | C6H6O4 | 95.000 | COc1c(OC)c(=O)c1=O | 5g | 452565185
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Apexbio Technology LLC OSI-420 free base 183321-86-0 50mg
OSI-420 free base (CAS 183321-86-0) is an active metabolite of erlotinib (OSI-774) exhibiting inhibitory activity against epidermal growth factor receptor (EGFR) tyrosine kinase Mechanistically OSI-420 inhibits EGFR by binding competitively to the ATP-binding site within the intracellular kinase domain thus preventing receptor autophosphorylation and subsequent signaling Additionally through EGFR inhibition it can trigger apoptosis via mitochondrial disruption including loss of mitochondrial membrane potential and cytochrome c release OSI-420 is utilized in biomedical research for studying EGFR-related signaling pathways and apoptosis mechanisms
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Medchemexpress LLC Chlorotriethylsilane | 994-30-9 | 98.3% | 150.72 g/mol | C6H15ClSi | 100 G
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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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Chlorotriethylsilane (triethylsilyl chloride) is an organosilicon reagent used in organic synthesis to introduce the triethylsilyl (TES) protecting group and to perform silylation reactions. It is supplied as a colorless to light yellow liquid with typical purity of 98.3% and is available in multiple packaging sizes.
- Used for silylation and introducing triethylsilyl (TES) protecting groups.
- Colorless to light yellow liquid.
- Typical purity 98.3%.
- Molecular formula C6H15ClSi, molecular weight 150.72 g/mol.
- Available in 25 g, 50 g, 100 g, and 500 g packaging.
- Certificate of analysis available.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC (S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine | 951247-75-9 | 99.37% | 205.18 | 1 G
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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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(S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine is a drug intermediate used for the synthesis of various active compounds. This product is intended for research use only and is not sold to patients. It appears as a solid-liquid mixture with a color ranging from colorless to off-white. For shipping, it is handled at room temperature within the continental US, and for storage, it should be kept at 4°C under nitrogen. If stored in a solvent, it can be kept at -80°C for 6 months or -20°C for 1 month, also under nitrogen.
- Drug intermediate for active compound synthesis
- Suitable for research use only
- Appearance: solid-liquid mixture
- Color: colorless to off-white
- Ships at room temperature (continental US)
- Store at 4°C under nitrogen
- Store in solvent at -80°C for 6 months or -20°C for 1 month (under nitrogen)
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(C)OCc1ccncc1 | 1g | 249365319](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502185591.JPG-250.jpg)
eMolecules 117423-41-3 | 4-(tert-Butyldimethylsilyloxymethyl)pyridine | Combi-Blocks | MFCD07368892 | 223.391 | C12H21NOSi | 98.000 | CC(C)(C)[Si](C)(C)OCc1ccncc1 | 1g | 249365319
4-(tert-Butyldimethylsilyloxymethyl)pyridine | Combi-Blocks | 117423-41-3 | MFCD07368892 | 223.391 | C12H21NOSi | 98.000 | CC(C)(C)[Si](C)(C)OCc1ccncc1 | 1g | 249365319
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Cayman Chemical Tubastatin A trifluoroacetat
Potent HDAC6 inhibitor (IC50 = 15 nM) with 1,000-fold selectivity against all other HDAC isoforms (IC50s >16 μM), excluding HDAC8 (IC50 = 0.9 μM); induces α-tubulin hyperacetylation at 2.5 μM in primary cortical neuron cultures; displays dose-dependent neuronal protection of primary cortical neuron cultures at 5-10 μM
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Aobchem (2-Chloro-5-ethylphenyl)trimethylsilane | 95% | C11H17ClSi | 250mg
(2-Chloro-5-ethylphenyl)trimethylsilane | 95% | C11H17ClSi | 250mg
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Aobchem 1-Methyl-4-(4-(trimethylsilyl)phenoxy)piperidine | 95% | C15H25NOSi | 1g
1-Methyl-4-(4-(trimethylsilyl)phenoxy)piperidine | 95% | C15H25NOSi | 1g
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Aobchem Ethyl 2-(2-bromo-5-(trifluoromethoxy)phenyl)-2-oxoacetate | 95% | C11H8BrF3O4 | 1g
Ethyl 2-(2-bromo-5-(trifluoromethoxy)phenyl)-2-oxoacetate | 95% | C11H8BrF3O4 | 1g
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Aobchem 4-(Ethylthio)- -heptylbenzenemethanol | 97% | CAS 1976436-82-4 | C16H26OS | 500mg
4-(Ethylthio)- -heptylbenzenemethanol | 97% | CAS 1976436-82-4 | C16H26OS | 500mg
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(C)C)=C/C | 250mg | 537724921](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000127842.jpg-250.jpg)
eMolecules 34880-70-1 | 1-Methoxy-1-trimethylsilyloxypropene | Oakwood Chemical | MFCD00671554 | 160.288 | C7H16O2Si | 0.000 | CO\C(O[Si](C)(C)C)=C/C | 250mg | 537724921
1-Methoxy-1-trimethylsilyloxypropene | Oakwood Chemical | 34880-70-1 | MFCD00671554 | 160.288 | C7H16O2Si | 0.000 | CO\C(O[Si](C)(C)C)=C/C | 250mg | 537724921
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Chemscene ChemScene | 4-Bromobutoxy-tert-butyl-dimethylsilane | 5G | CS-0139732 | 0.98 | 89043-32-3| MFCD20259686 | 267.28
ChemScene | 4-Bromobutoxy-tert-butyl-dimethylsilane | 5G | CS-0139732 | 0.98 | 89043-32-3| MFCD20259686 | 267.28
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Aobchem 6-Chloro-2-(ethylthio)-3-fluorobenzonitrile | 95% | C9H7ClFNS | 500mg
6-Chloro-2-(ethylthio)-3-fluorobenzonitrile | 95% | C9H7ClFNS | 500mg
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Aobchem 1-(4-(Ethylthio)-2 3-difluorophenyl)ethanone | 95% | C10H10F2OS | 1g
1-(4-(Ethylthio)-2 3-difluorophenyl)ethanone | 95% | C10H10F2OS | 1g
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Aobchem Ethyl 2-(5-bromo-2-(trifluoromethoxy)phenyl)-2-oxoacetate | 95% | C11H8BrF3O4 | 500mg
Ethyl 2-(5-bromo-2-(trifluoromethoxy)phenyl)-2-oxoacetate | 95% | C11H8BrF3O4 | 500mg
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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