Organo-Metalloid Compounds
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Filtered Search Results
Selleck Chemical LLC BSTFA-TMCS S5443-25mg
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BSTFA-TMCS is used as a derivatizing agent in chromatography It functions as a silylation reagent without additional solvents The combination of BSTFA and TMCS is the preferred reagent for trimethylsilylation of alcohols alkaloids amines biogenic amines carboxylic acids phenols and steroids
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Medchemexpress LLC 2-amino-4-(ethylthio)butanoic acid | 67-21-0 | MFCD00063102 | 98.8% | 163.24 g·mol⁻¹ | C6H13NO2S | 5 G
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2-Amino-4-(ethylthio)butanoic acid (CAS 67-21-0) is a methionine derivative used as an amino-acid analogue in biochemical research and synthetic applications. The compound is typically supplied as a white to off-white solid and is used in studies of methylation, protein synthesis, and metabolic pathway modulation.
- Molecular formula C6H13NO2S.
- Molar mass 163.24 g·mol⁻¹.
- High purity (98.8%) as indicated by COA.
- Supplied as a research reagent solid suitable for synthesis and assays.
- Stable under recommended storage conditions for long-term use.
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Cayman Chemical Tubastatin A trifluoroacetat
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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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Sigma Aldrich Fine Chemicals Biosciences Methane electronic grade 9
Methane electronic grade 9
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Medchemexpress LLC Bis(trimethylsilyl)acetylene | 14630-40-1 | MFCD00008276 | 99.9% | 170.40 g/mol | C8H18Si2 | 50 G
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Bis(trimethylsilyl)acetylene is an organosilicon reagent used as a protected acetylene equivalent in organic synthesis and life-science research. It facilitates introduction of acetylene functionality while offering improved handling and stability compared with terminal acetylenes.
- High purity suitable for synthetic applications (99.87%).
- Protected acetylene equivalent for safer handling and improved stability.
- Useful in coupling and cycloaddition reactions as an acetylene source.
- Suitable as a building block for complex molecule synthesis.
- Available in multiple pack sizes for lab-scale work.
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eMolecules 1076199-21-7 | N-Boc-PEG3-bromide | Broadpharm | MFCD09840081 | 356.257 | C13H26BrNO5 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCBr | 1g | 343283737
N-Boc-PEG3-bromide | Broadpharm | 1076199-21-7 | MFCD09840081 | 356.257 | C13H26BrNO5 | 98.000 | CC(C)(C)OC(=O)NCCOCCOCCOCCBr | 1g | 343283737
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Ambeed AMBEED
5000949331 SRS-AHPC-PEG3-NH2 HCL 100MG
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Ambeed AMBEED
5000950040 POMALIDOMIDE-PEG3-C2-NH2 100MG
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Medchemexpress LLC DPC-681 | 284661-68-3 | 98.8% | 669.85 | 25 MG
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DPC-681 is a potent and selective inhibitor of HIV protease. It is designed for research use only and not intended for patient use.
- Potent and selective inhibitor of HIV protease
- Active against wild-type HIV-1
- Retains potency against mutant HIVs with D30N mutation
- Shows minimal loss of potency against mutant variants with multiple amino acid substitutions
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Medchemexpress LLC Azide-PEG3-Desthiobi 25mg
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Azide-PEG3-Desthiobiotin is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs[1] Azide-PEG3-Desthiobiotin is a click chemistry reagent it contains an Azide group and can undergo copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with molecules containing Alkyne groups It can also undergo strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules containing DBCO or BCN groups
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Medchemexpress LLC Tos-PEG3-CH2COOtBu | 1530778-24-5 | 418.50 | 10 G
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Tos-PEG3-CH2COOtBu is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. PROTACs exploit the intracellular ubiquitin-proteasome system to selectively degrade target proteins.
- Contains two different ligands connected by a linker
- Ligands for an E3 ubiquitin ligase and a target protein
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Medchemexpress LLC Azido-PEG3-SSPy | 98.6% | 344.45 g/mol | C13H20N4O3S2 | 25 MG
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Azido-PEG3-SSPy is a cleavable three-unit polyethylene glycol (PEG) linker containing an azide functional group, designed for bioconjugation and antibody-drug conjugate (ADC) synthesis. It enables click chemistry (CuAAC) and strain-promoted azide-alkyne cycloadditions (SPAAC) for attachment to alkyne- or DBCO/BCN-containing molecules.
- Cleavable disulfide-containing PEG linker suitable for ADC construction.
- Azide-functionalized for copper-catalyzed azide-alkyne cycloaddition (CuAAC).
- Compatible with strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN.
- Supplied as a colorless to light yellow liquid with high purity.
- Suitable for bioconjugation and linker development in drug conjugates.
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Medchemexpress LLC Bis-aminooxy-PEG3 | 98627-70-4 | 98.0% | C8H20N2O5 | 50 MG
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Bis-aminooxy-PEG3 (CAS: 98627-70-4) is a chemical compound with the molecular formula C8H20N2O5 and a molecular weight of 224.25. It is typically a colorless to light yellow liquid. This product is intended for research use only.
- Purity of 98.0% by NMR
- Store at 4°C, protected from light
- When in solvent, store at -80°C for 6 months or -20°C for 1 month, protected from light
- Appearance is a colorless to light yellow liquid
- Chemical structure consistent with 1H NMR and MS analysis
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Ambeed AMBEED
5000848226 BROMOACETAMIDO-PEG3-C2- 250MG
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Ambeed AMBEED
5000848256 BROMOACETAMIDO-PEG3-C2- 5G
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