Organo-Metalloid Compounds
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Filtered Search Results
Chemscene ChemScene | 4-(Trimethylsilyl)benzeneboronic acid | 10G | CS-W001042 | 0.98 | 17865-11-1| MFCD00093348 | 194.12
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ChemScene | 4-(Trimethylsilyl)benzeneboronic acid | 10G | CS-W001042 | 0.98 | 17865-11-1| MFCD00093348 | 194.12
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GELEST INC HEPTADECAFLUORO TRIMETHOXY 25G
NC3826194 HEPTADECAFLUORO TRIMETHOXY 25G
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eMolecules Azido-PEG3-triethoxysilane | 2243566-43-8 | | 1g
Broadpharm | Azido-PEG3-triethoxysilane | 1g | 411413991 | BP-24073 | 98.000 | 2243566-43-8 | | 450.608 | C18H38N4O7Si
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eMolecules BOCNH-PEG3-CH2CH2BR 5G
5000163484 BOCNH-PEG3-CH2CH2BR 5G
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eMolecules m-PEG3-triethoxysilane | 2243566-45-0 | | 1g
Broadpharm | m-PEG3-triethoxysilane | 1g | 411413983 | BP-24075 | 98.000 | 2243566-45-0 | | 395.568 | C17H37NO7Si
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000702204 N-BOC-PEG5-BROMIDE 25G
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Medchemexpress LLC 3-Methyl-2-cyclopenten-1-one | 2758-18-1 | 99.1% | 96.13 | 50 G
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3-Methyl-2-cyclopenten-1-one is an endogenous metabolite commonly utilized in scientific research. This high-purity chemical compound is suitable for various laboratory applications.
- Available in multiple quantities to suit diverse research requirements.
- Features high purity for reliable experimental results.
- Identified by a unique CAS number for easy reference and regulatory compliance.
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Medchemexpress LLC 2',3'-O-Isopropylideneadenosine | 362-75-4 | 307.31 | 25 G
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2',3'-O-Isopropylideneadenosine is an adenosine analog. Adenosine analogs primarily function as smooth muscle vasodilators and have also demonstrated an ability to inhibit cancer progression.
- Functions as a smooth muscle vasodilator
- Inhibits cancer progression
- Classified as a nucleoside analog
- Related to adenosine and oligonucleotides
- Potential applications in cancer, cardiovascular, and blood diseases, including hypertension, lung cancer, and leukemia
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Medchemexpress LLC Boc-NH-PEG5-CH2CH2COOH | 1347750-78-0 | MFCD24539478 | ≥97.0% | 409.47 g/mol | C18H35NO9 | 250 MG
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Boc-NH-PEG5-CH2CH2COOH is a Boc-protected PEG5 linker terminating in a propionic acid functionality. It is used as a modular building block for assembling bifunctional molecules such as PROTACs, providing a hydrophilic, flexible spacer and a protected amine handle for selective deprotection and subsequent coupling reactions.
- Hydrophilic PEG5 spacer improves solubility and flexibility.
- Boc-protected amine allows controlled deprotection and functionalization.
- Terminal carboxylic acid enables straightforward coupling to ligands or linkers.
- Moderate molecular weight suitable for linker design without excessive bulk.
- Intended for use as a chemical building block in medicinal chemistry workflows.
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Medchemexpress LLC Atorvastatin-PEG3-FITC | 1440755-31-6 | 98.2% | C64H68FN5O12S | 10MG
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Atorvastatin-PEG3-FITC is a fluorescently labeled derivative of atorvastatin used as a ligand in fluorescence anisotropy assays and reported as a KRAS-PDEδ interaction inhibitor (compound S31). It is provided for research use with defined chemical characteristics and high reported purity suitable for biochemical experiments.
- Acts as a ligand in fluorescence anisotropy assays.
- Reported to inhibit KRAS-PDEδ interaction (compound S31).
- Contains an FITC fluorescent tag for fluorescence-based detection.
- High reported purity (98.17%) suitable for biochemical assays.
- Defined molecular formula and molecular weight for assay calculations.
- Available in small research pack sizes for assay optimization.
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5000735141 4-2-TRIMETHYLSILYL 25G
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eMolecules 3-TERT-BUTYLDIMETHYLSILYL 25G
5000161103 3-TERT-BUTYLDIMETHYLSILYL 25G
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Medchemexpress LLC 2-amino-4-(ethylthio)butanoic acid | 67-21-0 | MFCD00063102 | 99.4% | 163.24 g·mol⁻1 | C6H13NO2S | 1 G
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2-Amino-4-(ethylthio)butanoic acid is a methionine-derived amino acid analog provided as a high-purity research reagent for biochemical and pharmacological studies. It is offered as a stable powder with manufacturer-provided documentation to support purity, handling, and safety for laboratory use.
- High purity (99.36%) suitable for analytical and preparative work.
- Powder form with recommended storage at -20°C for long-term stability.
- Solvent storage guidance: -80°C for 6 months, -20°C for 1 month.
- Applicable as a methionine analog in metabolic and biochemical studies.
- Supplied with COA and SDS for traceability and safety compliance.
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Medchemexpress LLC L-aspartamide, 1-acetyl-L-prolyl-L-histidyl-L-seryl-L-cysteinyl-, mono(trifluoroacetate) (salt) | 904763-27-5 | 99.0% | C25H36F3N9O10S | 10MG
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ATN-161 trifluoroacetate salt is a peptide integrin α5β1 antagonist supplied as the trifluoroacetate (TFA) salt for research use. It has been reported to inhibit angiogenesis and reduce growth of liver metastases in murine models. The product is supplied as a white to off-white solid with high purity and accompanying analytical documentation.
- Peptide integrin α5β1 antagonist, suitable for preclinical research.
- Provided as the trifluoroacetate salt for improved stability and handling.
- High purity (approximately 99.0%), with COA and analytical data available.
- Solid form, white to off-white, convenient for storage and formulation.
- Storage recommendations: refrigerated sealed storage; long-term in solvent at -80°C.
- Available in small-milligram quantities for laboratory experiments.
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5000744118 AZIDO-PEG3-METHYL ES 25MG
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