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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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Hexadecanamide is a fatty acid primary amide (palmitamide) used in research for its reported anti-inflammatory, antioxidant, and neuroprotective properties. It is supplied as a purified solid for laboratory research; refer to the certificate of analysis and safety data sheet for handling and storage information.
Chemical formula: C16H33NO.
Molecular weight: 255.44 g/mol.
Purity: 97.0% as supplied.
Suitable for laboratory research applications.
Available in a 100 mg pack.
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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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N2,N6-Bis(tert-butoxycarbonyl)-D-lysine is a Boc-protected derivative of D-lysine used as a reagent and intermediate in peptide and organic synthesis. The dual Boc protection of the alpha and side-chain amine groups allows selective deprotection and stepwise coupling in multi-step syntheses. Supplied for research use with typical purity ≥95%, it is intended for workflows requiring temporary protection of lysine amines.
Protects both alpha and side-chain amines during synthesis.
Enables selective deprotection strategies in peptide assembly.
Suitable for solid-phase and solution-phase peptide synthesis.
Supplied with typical purity of ≥95% for research use.
Available in multiple pack sizes for lab-scale work.
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Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside is an enantiomer of Methyl 2,3-O-Isopropylidene-β-D-ribofuranoside and a derivative of L-ribose. This product is for research use only.
Enantiomer of Methyl 2,3-O-Isopropylidene-β-D-ribofuranoside
Derivative of L-ribose
Suitable for research applications
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Toronto Research Chemicals | 9-(2-Propenyl)adenine | 250mg | 483432578 | P768805 | | 4121-39-5 | MFCD11505839 | 175.195 | C8H9N5
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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
Encompass Procurement Services Non-distribution item offered as a customer accommodation; additional freight charges may apply. Learn More
Small and Specialty Supplier Partner Small and/or specialty supplier based on Federal laws and SBA requirements. Learn More
Methyl 2,3-O-Isopropylidene-β-L-ribofuranoside is an enantiomer of Methyl 2,3-O-Isopropylidene-β-D-ribofuranoside and a derivative of L-ribose. It is intended for research use only.
Purity of 97.10%
Molecular weight of 204.22
Chemical formula C9H16O5
CAS number 20672-63-3
Appearance as a colorless to light yellow liquid
In vitro solubility of 100 mg/mL in DMSO
Recommended storage at 4°C, protected from light, and under nitrogen
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