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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000744222 T-BOC-AMINOOXY-PEG4- 500MG
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5000744181 TCO-PEG9-MALEIMIDE 25MG
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Medchemexpress LLC 10-Hydroxy-12(Z)-octadecenoic acid | 34932-12-2 | 99.8% | 298.46 | 50 MG
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10-Hydroxy-12(Z)-octadecenoic acid is presented as an ester product, appearing as a solid with a white to off-white color. It has a molecular weight of 298.46 and a chemical formula of C18H34O3. The CAS number for this compound is 34932-12-2. It is specified for research use only and not sold to patients. The purity of the product is 99.82%. For shipping, it is handled at room temperature within the continental US, with variations possible elsewhere. Storage recommendations include keeping the powder at -20°C for 3 years, and in solvent at -80°C for 6 months or -20°C for 1 month.
- Purity: 99.82%.
- Appearance: Solid, white to off-white.
- Research use: For research use only; not sold to patients.
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Ambeed AMBEED
5000897219 1-BENZYL-5-HYDROXYMETHYL 250MG
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Medchemexpress LLC Boc-nh-peg2-ch2ch2cooh | 1365655-91-9 | MFCD22056304 | 98.0% | 277.31 g/mol | C12H23NO6 | 1 G
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Boc-NH-PEG2-CH2CH2COOH is a short PEG2-based linker with a Boc-protected terminal amine and a terminal carboxylic acid, designed for use in PROTAC synthesis and other bioconjugation applications. It offers a compact, hydrophilic spacer to connect ligands or warheads while maintaining solubility and providing reliable coupling chemistry for assembly of bifunctional molecules.
- Provides Boc-protected terminal amine for selective deprotection
- Contains a short PEG2 spacer to improve flexibility and solubility
- Features a terminal carboxylic acid for standard amide coupling
- Supplied at high purity (~98%) for research use
- Soluble in DMSO with established in vivo formulation protocols
- Available in multiple laboratory pack sizes
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Medchemexpress LLC (2S)-6-prenylnaringenin | 68236-13-5 | MFCD21364780 | 99.8% | 340.37 | C20H20O5 | 1 MG
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(2S)-6-Prenylnaringenin is a prenylated flavonoid research compound that acts as a positive allosteric modulator of GABAA receptors at the α+β- binding interface. It is provided as a high-purity reference material for in vitro pharmacology and neuroscience studies, with molecular formula C20H20O5 and molecular weight 340.37 g/mol.
- Acts as a GABAA positive allosteric modulator at the α+β- binding interface.
- High reported purity (99.84%), suitable for biochemical and pharmacological assays.
- Supplied in small, lab-scale quantities for screening and mechanistic studies.
- Prenylated flavonoid scaffold useful for structure-activity relationship investigations.
- Characterized compound with defined molecular formula and molecular weight for analytical work.
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AARON CHEMICALS LLC
NC3916334 2 2-BISDIPHENULPHOSPHINO 1 1 B
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Medchemexpress LLC (Z)-Non-6-en-1-ol | 35854-86-5 | MFCD00015388 | 142.24 g·mol⁻¹ | C9H18O | 1 G
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(Z)-Non-6-en-1-ol (cis-6-nonen-1-ol) is an unsaturated primary alcohol supplied as a biochemical research reagent. It is intended for laboratory research use and has not been validated for medical applications.
- Chemical identity: (Z)-Non-6-en-1-ol; CAS 35854-86-5.
- Molecular formula C9H18O; molecular weight 142.24 g·mol⁻¹.
- Intended use: for research use only; not validated for medical applications.
- Storage recommendations: pure form -20°C (3 years) or 4°C (2 years); in solvent -80°C (6 months) or -20°C (1 month).
- Application category: biochemical assay reagent.
- Packaging: supplied in research-scale quantities suitable for laboratory use.
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Medchemexpress LLC Cbz-NH-PEG4-C2-acid | 756526-00-8 | MFCD11041139 | >95.0% | 399.44 g·mol⁻¹ | C19H29NO8 | 100 MG
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Cbz-NH-PEG4-C2-acid is a Cbz-protected PEG-based linker containing a PEG4 spacer and a two-carbon carboxylic acid terminus, intended for use in PROTAC synthesis and related medicinal chemistry applications. The protected amine allows selective deprotection and downstream coupling to assemble bifunctional molecules.
- Cbz-protected amine for selective deprotection.
- PEG4 spacer provides linker flexibility and improved solubility.
- C2 carboxylic acid terminus enables standard coupling chemistries.
- Suitable for PROTAC and bioconjugation synthesis workflows.
- Available in multiple pack sizes for research-scale use.
- Characterized by molecular formula and molecular weight; consult SDS for purity details.
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Medchemexpress LLC (Z)-orantinib | 210644-62-5 | MFCD09743433 | 99.4% | 310.35 g/mol | C18H18N2O3 | 5 MG
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(Z)-Orantinib is the Z-isomer small-molecule inhibitor of VEGFR (Flk-1/KDR), PDGFRβ, and FGFR1 used in preclinical research to investigate angiogenesis and tumor growth inhibition. Supplied as an orange-red solid with high reported purity, it is intended for laboratory research use only. The compound is available in multiple solid pack sizes and as a DMSO solution, with recommended storage conditions for powder and solvent formats.
- ATP-competitive inhibitor of VEGFR, PDGFRβ, and FGFR1.
- Reported IC50s: Flk-1/KDR 2.1 μM; PDGFRβ 0.008 μM; FGFR1 1.2 μM.
- High purity suitable for in vitro biochemical and cellular assays.
- Available as solid powder and as 10 mM solution in DMSO.
- Storage conditions provided for powder and solvent preparations.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000745808 AZIDO-PEG1-C2-ACID 500MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000745810 NH-BISPEG3-BOC 500MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000745813 N-AZIDO-PEG2-N-BIO 500MG
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Medchemexpress LLC (2S)-N-(3,5-dimethylphenyl)-1-[(4-methoxyphenyl)sulfonyl]-2-pyrrolidinecarboxamide | 1361321-96-1 | MFCD28502270 | 99.5% | 388.48 g/mol | C20H24N2O4S | 50 MG
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ACT-462206 is an orally active, brain-penetrant dual orexin 1/orexin 2 receptor antagonist supplied as a high-purity research reagent. It exhibits nanomolar potency (IC50 ≈ 60 nM for OX1 and 11 nM for OX2) and is used in preclinical studies of sleep regulation, anxiety-related disorders, and addiction.
- Dual orexin 1/2 receptor antagonist with nanomolar potency.
- Brain-penetrant compound suitable for central nervous system studies.
- High purity (≈99.5%) for reliable experimental results.
- Available in small-quantity packs for research use.
- Stable under recommended storage conditions to preserve integrity.
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Medchemexpress LLC (2S)-N-(3,5-Dimethylphenyl)-1-[(4-methoxyphenyl)sulfonyl]-2-pyrrolidinecarboxamide | 1361321-96-1 | MFCD28502270 | 99.5% | 388.48 g/mol | C20H24N2O4S | 10 MG
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ACT-462206 is an orally active, brain-penetrant dual orexin 1/2 receptor antagonist used in neuroscience research to probe orexin signaling and to evaluate behavioral pharmacology. It shows low-nanomolar potency at orexin receptors and is supplied as a high-purity research chemical available in both solid form and as a DMSO solution.
- Potent dual orexin receptor antagonist with low-nanomolar activity.
- Brain-penetrant profile suitable for in vivo studies.
- High purity for reproducible experimental results.
- Available as solid and DMSO solution for dosing flexibility.
- Stable when stored under recommended conditions and protected from light.
- Applicable for pharmacological and behavioral neuroscience research.
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