Organo-Metalloid Compounds
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Filtered Search Results
eMolecules 102229-10-7 | 2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethanol | AA Blocks LLC | MFCD09261150 | 176.331 | C8H20O2Si | 0.000 | CC(C)(C)[Si](C)(C)OCCO | 10g | 585959289
2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethanol | AA Blocks LLC | 102229-10-7 | MFCD09261150 | 176.331 | C8H20O2Si | 0.000 | CC(C)(C)[Si](C)(C)OCCO | 10g | 585959289
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eMolecules 1394119-83-5 | {3-[(tert-butyldimethylsilyl)oxy]cyclobutyl}methanol | MFCD23106334 | 1g
AstaTech | 23-DIFLUORO-4-NITROBENZOIC ACID | 1g | 233612392 | 22824 | 98.000 | 1806370-35-3 | MFCD27922146 | 203.101 | C7H3F2NO4
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eMolecules 27607-77-8 | Trimethylsilyl trifluoromethanesulfonate | Chem-Impex | MFCD00000406 | 222.250 | C4H9F3O3SSi | 98.000 | C[Si](C)(C)OS(=O)(=O)C(F)(F)F | 5kg | 213790636
Trimethylsilyl trifluoromethanesulfonate | Chem-Impex | 27607-77-8 | MFCD00000406 | 222.250 | C4H9F3O3SSi | 98.000 | C[Si](C)(C)OS(=O)(=O)C(F)(F)F | 5kg | 213790636
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Medchemexpress LLC Pomalidomide-C2-amido-(C1-O-C5-O-C1)2-COOH | 2351103-63-2 | 93.9% | 10 MG
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Pomalidomide-C2-amido-(C1-O-C5-O-C1)2-COOH is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide based cereblon ligand and a linker used in PROTAC technology. It is for research use only.
- Synthesized E3 ligase ligand-linker conjugate
- Incorporates Pomalidomide based cereblon ligand
- Linker used in PROTAC technology
- Targets Cereblon
- For research use only
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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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eMolecules 1196154-75-2 | 2-AMINO-3,3,3-TRIFLUOROPROPAN-1-OL HCL | AstaTech | MFCD10697731 | 165.540 | C3H7ClF3NO | 95.000 | Cl.NC(CO)C(F)(F)F | 1g | 323624613
2-AMINO-3,3,3-TRIFLUOROPROPAN-1-OL HCL | AstaTech | 1196154-75-2 | MFCD10697731 | 165.540 | C3H7ClF3NO | 95.000 | Cl.NC(CO)C(F)(F)F | 1g | 323624613
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Apexbio Technology LLC Ribosomal protein L3 peptide (202-222) amide 5mg
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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 PACAP (1-38), amide, Biotin-labeled | 98.3% | 4760.55 | 1 MG
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PACAP (1-38), amide, Biotin-labeled is a biologically active peptide, provided as a white to off-white solid, and is available for research use only. It features a molecular weight of 4760.55 and a purity of 98.29%.
- Biologically active peptide
- White to off-white solid appearance
- For research use only
- Molecular weight: 4760.55
- Purity: 98.29%
- Recommended for sealed storage, away from moisture and light
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Apexbio Technology LLC OSI-930 728033-96-3 5mg
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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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Medchemexpress LLC GSK2807 trifluoroacetate | 2245255-66-5 | 99.8% | 566.53 g/mol | C21H33F3N8O7 | 50 MG
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GSK2807 trifluoroacetate is a selective, SAM-competitive inhibitor of the protein methyltransferase SMYD3 with potent biochemical activity (Ki = 14 nM; IC50 = 130 nM). Supplied as the trifluoroacetate salt and formulated for research applications, it is intended for biochemical and cellular studies of SMYD3-mediated methylation and epigenetic regulation.
- Provided as a trifluoroacetate salt for improved handling
- Potent SMYD3 inhibition (Ki 14 nM; IC50 130 nM)
- High purity suitable for research use
- Compact 50 mg package size for assay development
- Well characterized for biochemical and cellular studies
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eMolecules 13094-50-3 | 1-(3-Bromopropoxy)-4-nitrobenzene | Combi-Blocks | MFCD00596643 | 260.087 | C9H10BrNO3 | 95.000 | [O-][N+](=O)c1ccc(OCCCBr)cc1 | 1g | 232301224
1-(3-Bromopropoxy)-4-nitrobenzene | Combi-Blocks | 13094-50-3 | MFCD00596643 | 260.087 | C9H10BrNO3 | 95.000 | [O-][N+](=O)c1ccc(OCCCBr)cc1 | 1g | 232301224
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Aobchem AOBCHEM
5000968987 2- 3- TERT-BUTOXYMETHYL PHENYL
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Aobchem AOBCHEM
5000968988 2- 3- TERT-BUTOXYMETHYL PHENYL
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eMolecules 1065010-87-8 | Potassium cyclopropyltrifluoroborate | Synthonix - Stock | MFCD09265031 | 147.980 | C3H5BF3K | 95.000 | [K+].F[B-](F)(F)C1CC1 | 250mg | 525922780
Potassium cyclopropyltrifluoroborate | Synthonix - Stock | 1065010-87-8 | MFCD09265031 | 147.980 | C3H5BF3K | 95.000 | [K+].F[B-](F)(F)C1CC1 | 250mg | 525922780
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Aobchem AOBCHEM
5000908634 5-BROMO-2- ETHYLTHIO BENZO B T
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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