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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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RGD Trifluoroacetate is a tripeptide that effectively triggers cell adhesion, addresses certain cell lines, and elicits specific cell responses. It is the most effective and often used peptide sequence for stimulated cell adhesion on synthetic surfaces, with 24 integrins binding to ECM molecules in an RGD-dependent manner.
Binds to integrins
Triggers cell adhesion
Addresses certain cell lines
Elicits specific cell responses
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N-Benzylglycine ethyl ester is an N-substituted glycine derivative that is bound to PDB code: 1B41 and can be used in Alzheimer's disease research.
Appearance: Liquid (density: 1.031 g/cm3)
Color: Colorless to light yellow
Shipping: Room temperature in continental US (may vary elsewhere)
Storage (pure form): -20°C for 3 years, 4°C for 2 years
Storage (in solvent): -80°C for 6 months, -20°C for 1 month
Solubility (in vitro): DMSO: 100 mg/mL (517.46 mM; needs ultrasonic; hygroscopic DMSO has a significant impact on the solubility, use newly opened DMSO)
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LL-37 amide is a selective agonist of formyl peptide receptor-like FPRL1. It effectively inhibits periodontal pathogens by activating FPRL1-mediated immune cell chemotaxis and disrupting bacterial cell membrane integrity. This compound also regulates inflammatory responses and promotes angiogenesis. The amidation modification reduces its sensitivity to serum inhibition and improves its stability. It is primarily used in research on infection-related diseases and wound healing due to its key activities in bactericidal action, immunomodulation, and wound healing.
Selective FPRL1 agonist
Effectively inhibits periodontal pathogens
Disrupts bacterial cell membranes
Regulates inflammation and promotes angiogenesis
Amidation enhances stability and reduces serum inhibition
Used in research for infection and wound healing
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RGD Trifluoroacetate is a tripeptide that effectively triggers cell adhesion and elicits specific cell responses by binding to integrins. It is the most effective and most often employed peptide sequence for stimulated cell adhesion on synthetic surfaces.
Triggers cell adhesion
Binds to integrins
Most effective peptide for stimulated cell adhesion
Suitable for laboratory centrifugation and storage
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(R)-2-amino-3-cyclobutylpropanoic acid is an alanine derivative and a recognized beneficial ergogenic dietary substance. Amino acids and their derivatives are commercially used as ergogenic supplements.
Influences anabolic hormone secretion
Supports fuel supply during exercise
Aids mental performance during stress-related tasks
Prevents exercise-induced muscle damage
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If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link: eMolecules Building Block Tool
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OSI-930 is a small-molecule, orally selective multi-kinase inhibitor that targets c-Kit, KDR/VEGFR-2, and CSF-1R, showing low-nanomolar potency in biochemical assays and antitumor activity in preclinical models. Chemical identifiers: CAS 728033-96-3; formula C22H16F3N3O2S; MW 443.44 g/mol.
Targets c-Kit, KDR/VEGFR-2, and CSF-1R with low-nanomolar potency.
Inhibits cell proliferation and induces apoptosis in relevant cell lines.
Suitable for biochemical and cellular assay applications.
Available as solid and as a 10 mM solution in DMSO for convenience.
High purity suitable for research use (≈98.3%).
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If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link: eMolecules Building Block Tool
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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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N-(Azido-PEG2)-N-bis(PEG4-Boc) is a PEG-based PROTAC linker utilized in the synthesis of PROTACs. It functions as a click chemistry reagent due to its azide group, enabling copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with molecules containing alkyne groups. Additionally, it can engage in strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with molecules possessing DBCO or BCN groups.
PEG-based PROTAC linker.
Used in the synthesis of PROTACs.
Click chemistry reagent.
Contains an azide group.
Undergoes copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with alkyne groups.
Undergoes strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups.
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Epidermal growth factor receptor 994-1002 acetyl amide is a peptide fragment derived from the epidermal growth factor receptor (EGFR) acetylated and amidated at its termini It is designed to serve as a tool for investigating receptor-ligand interactions and receptor activation mechanisms associated with EGFR-mediated signaling pathways Epidermal growth factor receptor 994-1002 acetyl amide acts by enabling the study of EGFR activation particularly receptor dimerization and autophosphorylation processes Based on its biological characteristics this peptide has research potential in evaluating therapeutic strategies targeting EGFR-mediated oncogenesis including studies of proliferation differentiation migration and survival in malignancies such as glioblastoma and lung cancers
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EG00229 (trifluoroacetate) is a small-molecule antagonist of neuropilin-1 (NRP1) that selectively inhibits VEGF-A binding to the NRP1 b1 domain. It is used as a research reagent to probe NRP1-VEGF signaling, VEGF-A-induced migration, and related cellular responses.
Selectively inhibits VEGF-A binding to the NRP1 b1 domain with reported IC50 ≈ 3 μM.
Shows activity in cell-based binding assays (≈8 μM in PAE/NRP1, A549, DU145; ≈23 μM in HUVECs).
Supplied as the trifluoroacetate salt for improved handling.
High purity suitable for research applications (≥98% by HPLC).
Provided with supporting documentation including a product datasheet and safety data sheet.
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