Organo-Metalloid Compounds
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Filtered Search Results
Apexbio Technology LLC OSI-930 728033-96-3 100mg
OSI-930 (CAS 728033-96-3) is a small molecule inhibitor targeting multiple receptor tyrosine kinases including Flt1 (IC 8 nM) KDR/VEGFR2 (IC 9 nM) CSF-1R (IC 15 nM) Lck c-Raf and Kit (IC 80 nM) In cellular studies OSI-930 inhibits proliferation and induces apoptosis in HMC-1 cells whose survival is dependent on Kit signaling while exhibiting minimal effects on COLO-205 cells under standard conditions Additionally OSI-930 inactivates cytochrome P450 3A4 in a time- and concentration-dependent manner and alters its spectral properties These characteristics make OSI-930 a valuable tool compound for investigating receptor tyrosine kinase signaling pathways and related cellular processes in cancer research
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![eMolecules 10519-96-7 | Potassium trimethylsilanolate | Ambeed | MFCD00013421 | 128.287 | C3H9KOSi | 96.000 | [K+].C[Si](C)(C)[O-] | 25g | 552661409](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000188619.jpg-250.jpg)
eMolecules 10519-96-7 | Potassium trimethylsilanolate | Ambeed | MFCD00013421 | 128.287 | C3H9KOSi | 96.000 | [K+].C[Si](C)(C)[O-] | 25g | 552661409
Potassium trimethylsilanolate | Ambeed | 10519-96-7 | MFCD00013421 | 128.287 | C3H9KOSi | 96.000 | [K+].C[Si](C)(C)[O-] | 25g | 552661409
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(C)OCCO | 100g | 267176501](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000163098.jpg-250.jpg)
eMolecules 102229-10-7 | 2-((tert-Butyldimethylsilyl)oxy)ethanol | Combi-Blocks | MFCD09261150 | 176.331 | C8H20O2Si | 98.000 | CC(C)(C)[Si](C)(C)OCCO | 100g | 267176501
2-((tert-Butyldimethylsilyl)oxy)ethanol | Combi-Blocks | 102229-10-7 | MFCD09261150 | 176.331 | C8H20O2Si | 98.000 | CC(C)(C)[Si](C)(C)OCCO | 100g | 267176501
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eMolecules 5222-73-1 | 3,4-Dimethoxy-3-cyclobutene-1,2-dione | ChemScene | MFCD00101316 | 142.110 | C6H6O4 | 98.000 | COc1c(OC)c(=O)c1=O | 25g | 536904903
3,4-Dimethoxy-3-cyclobutene-1,2-dione | ChemScene | 5222-73-1 | MFCD00101316 | 142.110 | C6H6O4 | 98.000 | COc1c(OC)c(=O)c1=O | 25g | 536904903
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TARGETMOL CHEMICALS INC SDZ WAG 994 5MG
Also available in 1 mL, 1 mg, 10 mg, 25 mg, 50 mg, 100 mg, 200 mg and bulk. Please contact Fisher for quotes. SDZ WAG 994 is an A1 adenosine receptor agonist. Purity 99.9%
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eMolecules 1186194-98-8 | 2,4-Dichloro-3-(trifluoromethyl)pyridine | Oakwood Chemical | MFCD12547046 | 215.980 | C6H2Cl2F3N | 97.000 | FC(F)(F)c1c(Cl)ccnc1Cl | 25g | 537692498
2,4-Dichloro-3-(trifluoromethyl)pyridine | Oakwood Chemical | 1186194-98-8 | MFCD12547046 | 215.980 | C6H2Cl2F3N | 97.000 | FC(F)(F)c1c(Cl)ccnc1Cl | 25g | 537692498
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eMolecules 10519-96-7 | Potassium trimethylsilanolate | ChemScene130.303 | C3H11KOSi | 95.000 | [KH].C[Si](C)(C)O | 25g | 665615538
Potassium trimethylsilanolate | ChemScene | 10519-96-7130.303 | C3H11KOSi | 95.000 | [KH].C[Si](C)(C)O | 25g | 665615538
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eMolecules 13132-25-7 | 4-(Trimethylsilyl)phenol | MFCD00034672 | 1g
Ambeed | 78-Dihydro-16-naphthyridin-5(6H)-one | 250mg | 552551257 | A123203 | 155058-02-9 | MFCD00928591 | 148.165 | C8H8N2O
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eMolecules Building Block Tool<|a>
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(=O)C(F)(F)F)(C(C)C)C(C)C | 25g | 586022819](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000188919.jpg-250.jpg)
eMolecules 80522-42-5 | Triisopropylsilyl Trifluoromethanesulfonate | AA Blocks LLC | MFCD00009913 | 306.420 | C10H21F3O3SSi | 0.000 | CC(C)[Si](OS(=O)(=O)C(F)(F)F)(C(C)C)C(C)C | 25g | 586022819
Triisopropylsilyl Trifluoromethanesulfonate | AA Blocks LLC | 80522-42-5 | MFCD00009913 | 306.420 | C10H21F3O3SSi | 0.000 | CC(C)[Si](OS(=O)(=O)C(F)(F)F)(C(C)C)C(C)C | 25g | 586022819
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(C)OS(=O)(=O)C(F)(F)F | 100g | 894452818](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000483229.jpg-250.jpg)
eMolecules 27607-77-8 | Trimethylsilyl trifluoromethylsulfonate | ChemScene | MFCD00000406 | 222.250 | C4H9F3O3SSi | 98.000 | C[Si](C)(C)OS(=O)(=O)C(F)(F)F | 100g | 894452818
Trimethylsilyl trifluoromethylsulfonate | ChemScene | 27607-77-8 | MFCD00000406 | 222.250 | C4H9F3O3SSi | 98.000 | C[Si](C)(C)OS(=O)(=O)C(F)(F)F | 100g | 894452818
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![eMolecules 73842-99-6 | 3-[(tert-Butyldimethylsilyl)oxy]-1-propanol | Ambeed | MFCD00187968 | 190.358 | C9H22O2Si | 98.000 | CC(C)(C)[Si](C)(C)OCCCO | 100g | 490564450](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000490716.jpg-250.jpg)
eMolecules 73842-99-6 | 3-[(tert-Butyldimethylsilyl)oxy]-1-propanol | Ambeed | MFCD00187968 | 190.358 | C9H22O2Si | 98.000 | CC(C)(C)[Si](C)(C)OCCCO | 100g | 490564450
3-[(tert-Butyldimethylsilyl)oxy]-1-propanol | Ambeed | 73842-99-6 | MFCD00187968 | 190.358 | C9H22O2Si | 98.000 | CC(C)(C)[Si](C)(C)OCCCO | 100g | 490564450
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(C)C#CCCCCl | 25g | 586078102](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502184371.JPG-250.jpg)
eMolecules 77113-48-5 | 1-Chloro-5-(trimethylsilyl)-4-pentyne | Combi-Blocks, Inc. | MFCD00671353 | 174.740 | C8H15ClSi | 97.000 | C[Si](C)(C)C#CCCCCl | 25g | 586078102
1-Chloro-5-(trimethylsilyl)-4-pentyne | Combi-Blocks, Inc. | 77113-48-5 | MFCD00671353 | 174.740 | C8H15ClSi | 97.000 | C[Si](C)(C)C#CCCCCl | 25g | 586078102
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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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Apexbio Technology LLC Ribosomal protein L3 peptide (202-222) amide 5mg
Ribosomal protein L3 peptide (202-222) amide is a synthetic peptide corresponding to residues 202 to 222 of ribosomal protein L3 with the sequence Met-Ser-His-Arg-Lys-Tyr-Glu-Ala-Pro-Arg-His-Gly-His-Leu-Gly-Phe-Leu-Pro-Arg-Lys-Arg-amide and a molecular formula of C114H182N42O25S (Mw 2573) Ribosomal protein L3 is an integral component of the large ribosomal subunit (60S) interacting with 23S rRNA to constitute the ribosome s peptidyl transferase center This particular peptide segment can bind to HIV-1 TAR RNA suggesting its role in studying TAR-mediated transcriptional activation and RNA-protein interactions in molecular virology research
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Medchemexpress LLC Tri(Amino-PEG3-amide)-amine | 2523025-40-1 | MFCD28142446 | 98.0% | C33H69N7O12 | 25 MG
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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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Tri(Amino-PEG3-amide)-amine is a PEG-based PROTAC linker used in the synthesis of PROTACs. PROTACs contain two different ligands connected by a linker, one for an E3 ubiquitin ligase and the other for the target protein. They exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Contains two different ligands connected by a linker
- Exploits the intracellular ubiquitin-proteasome system
- Selectively degrades target proteins
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