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Filtered Search Results
Medchemexpress LLC Oleanolic acid-3-O-glucosyl(1-2)xylyl(1-3)glucosiduronic acid | 1447508-78-2 | 1 MG
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Oleanolic acid-3-O-glucosyl(1-2)xylyl(1-3)glucosiduronic acid is a naturally occurring triterpene saponin intended for research use. It is available in solid form, appearing as a white to off-white powder. This compound is classified under terpenoids, specifically triterpenes, and is initially sourced from plants such as *Kochia scoparia L. Schrad*.
- Naturally occurring triterpene saponin.
- Available in solid form.
- White to off-white appearance.
- Purity of 98.14%.
- Intended for research applications.
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Medchemexpress LLC 3,4,6-tri-O-benzyl-D-galactal | 80040-79-5 | MFCD09039276 | 98.9% | 416.51 g/mol | C27H28O4 | 250 MG
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3,4,6-Tri-O-benzyl-D-galactal is a protected sugar derivative used as an intermediate and reagent in glycobiology and carbohydrate chemistry. It is typically used for synthesis and protection-group strategies in oligosaccharide assembly and related research applications.
- Protected sugar derivative suitable for synthetic chemistry applications.
- High purity for reliable reaction outcomes.
- Available in multiple pack sizes to support small-scale and preparative work.
- Low moisture and stable under recommended storage conditions.
- Well-characterized molecular weight and formula for accurate stoichiometry.
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Apexbio Technology LLC APEXBIO TECHNOLOGY LLC
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5000568343 VANILLYL-ALCOHOL-200MG
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Apexbio Technology LLC APEXBIO TECHNOLOGY LLC
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5000568304 2-HYDROXYBENZYL-ALCOHOL-1G
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Medchemexpress LLC N-Boc-PEG5-alcohol | 1404111-67-6 | 97.0% | C15H31NO7 | 1 G
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N-Boc-PEG5-alcohol is a PEG-based PROTAC linker designed for the synthesis of PROTACs. PROTACs utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins, by connecting an E3 ubiquitin ligase ligand and a target protein ligand via a linker.
- PEG-based linker
- Used in the synthesis of PROTACs
- Exploits the ubiquitin-proteasome system
- Selectively degrades target proteins
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eMolecules (4-((2,4-Dichlorobenzyl)oxy)phenyl)methanol | 400825-70-9 | MFCD02091003 | 100mg
Oakwood Chemical | (4-((2,4-Dichlorobenzyl)oxy)phenyl)methanol | 100mg | 537723031 | 448862 | | 400825-70-9 | MFCD02091003 | 283.150 | C14H12Cl2O2
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Medchemexpress LLC (E)-p-Coumaryl alcohol | 20649-40-5 | 25 MG
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(E)-p-Coumaryl alcohol is a metabolite of coumarin that exhibits significant cytotoxicity. It can be isolated from *Alpinia officinarum* and *Rhodiola rosea* and is suitable for inflammation research.
- Metabolite of coumarin
- Exhibits significant cytotoxicity
- Isolated from *Alpinia officinarum* and *Rhodiola rosea*
- Suitable for inflammation research
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Ambeed N1 N2Bis 5methyl 1 1 biphenyl
N1,N2-Bis(5-methyl-[1,1'-biphenyl]-2-yl)oxalamide, 1809289-04-0, 98%
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![eMolecules Ambeed / 5-((2-(2-Butoxyethoxy)ethoxy)methyl)-6-propylbenzo[d][13]dioxole / 100g / 524998475 / A108763 / / 51-03-6 / MFCD00005842 / 338.444 / C19H30O5](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502435316.JPG-250.jpg)
eMolecules Ambeed / 5-((2-(2-Butoxyethoxy)ethoxy)methyl)-6-propylbenzo[d][13]dioxole / 100g / 524998475 / A108763 / / 51-03-6 / MFCD00005842 / 338.444 / C19H30O5
Ambeed / 5-((2-(2-Butoxyethoxy)ethoxy)methyl)-6-propylbenzo[d][13]dioxole / 100g / 524998475 / A108763 / / 51-03-6 / MFCD00005842 / 338.444 / C19H30O5
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Chemscene CHEMSCENE
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5000577925 BENZYL 2-TRIPHENYLPHOSPHOR 10G
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eMolecules Ambeed / 4-((Trifluoromethyl)thio)aniline / 1g / 525119420 / A203208 / / 372-16-7 / MFCD00040926 / 193.190 / C7H6F3NS
Ambeed / 4-((Trifluoromethyl)thio)aniline / 1g / 525119420 / A203208 / / 372-16-7 / MFCD00040926 / 193.190 / C7H6F3NS
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eMolecules 1-(2-Chloro-6-fluorobenzyl)homopiperazine hydrochloride | 1215578-79-2 | MFCD08444038 | 1g
Oakwood Chemical | 1-(2-Chloro-6-fluorobenzyl)homopiperazine hydrochloride | 1g | 537676017 | 017396 | | 1215578-79-2 | MFCD08444038 | 279.180 | C12H17Cl2FN2
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Medchemexpress LLC UNC-CA2-103 | 99.3% | 344.37 g·mol⁻¹ | C20H16N4O2 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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UNC-CA2-103 is a small-molecule research compound that potently inhibits Tousled-like kinase 2 (TLK2) with a reported IC50 of 18 nM. It is supplied as a powder and as a DMSO solution, has a molecular weight of 344.37 g·mol⁻¹, and is provided for laboratory research use only.
- Potent TLK2 inhibition (IC50 18 nM) for biochemical and cellular studies.
- High purity suitable for analytical and experimental applications.
- Available in multiple package sizes and a ready-to-use DMSO solution for assay flexibility.
- Stable when stored under recommended conditions to maintain compound integrity.
- Comes with product documentation describing handling and storage recommendations.
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Medchemexpress LLC 3,6,9,12,15-pentaoxaheptadecan-1-ol, 17-amino- | 39160-70-8 | 99.9% | 281.35 | C12H27NO6 | 1 G
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Amino-PEG6-alcohol is a six-unit polyethylene glycol (PEG) linker with terminal amino and alcohol functional groups used for bioconjugation. It is commonly applied as a non-cleavable linker in antibody-drug conjugate (ADC) synthesis and as a PEG-based PROTAC linker, offering improved solubility and spacer flexibility.
- Provides amino and alcohol functional groups for conjugation.
- Six-unit PEG spacer increases solubility and flexibility.
- High purity: 99.85% (HPLC).
- Molecular weight: 281.35 g/mol; formula C12H27NO6.
- Solubility: DMSO ≥ 100 mg/mL.
- Storage: pure form -20 °C; in solvent -80 °C (6 months) or -20 °C (1 month).
- Available in small bench-scale packages, including 1 g.
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Medchemexpress LLC N-Boc-PEG10-alcohol | 2238844-74-9 | 98.0% | 557.67 g/mol | C25H51NO12 | 50 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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N-Boc-PEG10-alcohol is a polyethylene glycol (PEG)-based linker bearing a tert-butoxycarbonyl (Boc)-protected amine and a terminal hydroxyl. It is provided as a research reagent for use in medicinal chemistry workflows such as PROTAC assembly, bioconjugation, and linker optimization. Certificate of analysis and analytical data (HNMR/COA) are available on request; follow the product SDS for storage and handling.
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