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Organometallic compounds contain direct bonds between carbon atoms and metal atoms/ions and play roles as homogeneous catalysts and stoichiometric reagents in reactions; available in various chemical compositions, quantities, purities, and reagent grades.
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Bis-PEG3-acid 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.
PEG-based PROTAC linker
Used in the synthesis of PROTACs
Exploits the intracellular ubiquitin-proteasome system
Selectively degrades target proteins
Intended for research use only
Not sold to patients
Viscous liquid appearance
Colorless to light yellow color
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3-(Trimethylsilyl)propanoic acid-d4 sodium is a deuterium-labeled sodium salt used primarily as an internal standard for nuclear magnetic resonance (NMR) and as a tracer or internal standard in quantitative mass-spectrometry methods. The compound is typically supplied as a white crystalline powder with reported molecular weight 172.27, CAS number 24493-21-8, and high purity for analytical use.
Deuterium-labeled sodium salt suitable for NMR internal standard use.
Applicable as an internal standard or tracer for quantitative NMR, GC-MS, and LC-MS.
Molecular weight 172.27 and CAS 24493-21-8 for unambiguous identification.
High purity (98.0%) to support accurate quantitative analyses.
White crystalline powder; store sealed at 4 °C and protect from moisture.
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3-(Trimethylsilyl)propanoic acid-d4 sodium is a deuterium-labeled sodium salt of trimethylsilylpropionic acid supplied as a solid analytical standard for NMR and mass-spectrometry applications. It offers high isotopic labeling and chemical purity for reliable quantitative analyses.
Deuterium-labeled internal standard for NMR, GC-MS, and LC-MS.
High chemical purity: 98.0%.
Molecular weight 172.27 and formula C6H9D4NaO2Si for accurate calculations.
Available in small pack sizes suitable for analytical standards.
Storage: sealed, away from moisture; 4°C recommended; in solvent: -80°C (6 months) or -20°C (1 month).
White to off-white solid form for easy handling and weighing.
For research use only; not for use in humans or patients.
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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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Tos-PEG3 is a PEG-based PROTAC linker that can be utilized in the synthesis of PROTACs. It can also be used for the synthesis of 3'-aminooxy oligonucleotides solid supports.
Utilized in the synthesis of PROTACs.
Can be used for the synthesis of 3'-aminooxy oligonucleotides solid supports.
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(R)-2-amino-3-cyclobutylpropanoic acid is an alanine derivative. Amino acids and amino acid derivatives are commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress-related tasks, and prevent exercise-induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances.
Alanine derivative
Can be used as an ergogenic supplement
Influences secretion of anabolic hormones
Supplies fuel during exercise
Improves mental performance during stress-related tasks
Prevents exercise-induced muscle damage
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Tos-PEG3 is a PEG-based PROTAC linker that can be used in the synthesis of PROTACs. It can also be utilized for the synthesis of 3'-aminooxy oligonucleotides solid supports.
PEG-based PROTAC linker
Can be used in the synthesis of PROTACs
Can be utilized for the synthesis of 3'-aminooxy oligonucleotides solid supports
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Trimethoxy(4-phenylbutyl)silane is a drug intermediate used for the synthesis of various active compounds. It is intended for research purposes only and not for sale to patients. This product has not been fully validated for medical applications and is for research use only.
Drug intermediate for synthesis of various active compounds
Purity: 99.63%
Available in various quantities from 100 mg to 25 g
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(S)-1-(4-(Trifluoromethoxy)phenyl)ethanamine is a drug intermediate for the synthesis of various active compounds. It is for research use only and not sold to patients.
Appearance: Solid-liquid mixture
Color: Colorless to off-white
Shipping: Room temperature in continental US; may vary elsewhere
Storage: 4°C, stored under nitrogen. In solvent: -80°C, 6 months; -20°C, 1 month (stored under nitrogen)
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