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Filtered Search Results
eMolecules AstaTech / 2-(BROMODIFLUOROMETHYL)-13-BENZOXAZOLE / 1g / 722710288 / E89163 / 95.000 / 186828-50-2 / MFCD11035866 / 248.027 / C8H4BrF2NO
AstaTech / 2-(BROMODIFLUOROMETHYL)-13-BENZOXAZOLE / 1g / 722710288 / E89163 / 95.000 / 186828-50-2 / MFCD11035866 / 248.027 / C8H4BrF2NO
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Medchemexpress LLC Ak-778-xxmu | 1227045-76-2 | 100.0% | C22H17ClN2O3 | 10MG
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AK-778-XXMU is a small-molecule antagonist of DNA binding inhibitor 2 (ID2) used for research applications. It binds ID2 with a reported KD of 129 nM, inhibits glioma cell migration and invasion, induces apoptosis, and modulates ID2-KDR signaling to affect VEGFA, MMP2/9, and PTEN.
- Potent ID2 binding (KD 129 nM).
- Demonstrated inhibition of glioma cell migration and invasion.
- Induces apoptosis in glioma cell lines.
- Modulates angiogenesis and invasion-related signaling pathways.
- High chemical purity (99.96%).
- Soluble in DMSO at 100 mg/mL; ultrasonic may be required.
- Stable as a powder at -20°C for long-term storage.
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Medchemexpress LLC (S,R,S)-AHPC-C2-amide-benzofuranylmethyl-pyridine | 2347517-69-3 | 98.6% | C41H46N6O6S | 10MG
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(S,R,S)-AHPC-C2-amide-benzofuranylmethyl-pyridine is a PROTAC small-molecule research reagent that induces ubiquitination and degradation of Smad3 while modulating HIF-α protein levels. It is intended for preclinical studies of anti-fibrosis, renal protection, and oncology mechanisms and is supplied as a high-purity solid.
- High purity (98.6%) for reliable experimental results.
- Dual-target PROTAC mechanism induces Smad3 degradation and modulates HIF-α levels.
- Suitable for preclinical research in fibrosis, renal protection, and oncology.
- Supplied as a solid and available in small research pack sizes for screening and synthesis.
- High solubility in DMSO (≥170 mg/mL) for convenient stock preparation.
- Stable under recommended storage conditions to preserve activity.
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TARGETMOL CHEMICALS INC PS-1145 10MG
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Also available in 1 mL, 1 mg, 2 mg, 5 mg, 25 mg, 50 mg, 100 mg, 500 mg and bulk. Please contact Fisher for quotes. PS-1145 (IKK Inhibitor X) is a specific IKK inhibitor with IC50 of 88 nM. Purity 99.63%
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CONJU PROBE LLC AZIDO-PEG3-ACID 100MG
NC3527257 AZIDO-PEG3-ACID 100MG
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eMolecules AOBChem USA / Morpholino(234-trimethoxyphenyl)methanone / 1g / 768965351 / 66575 / / 64059-58-1 / MFCD01713453 / 281.308 / C14H19NO5
AOBChem USA / Morpholino(234-trimethoxyphenyl)methanone / 1g / 768965351 / 66575 / / 64059-58-1 / MFCD01713453 / 281.308 / C14H19NO5
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eMolecules METHYLDIETHOXYSILANE 5G
5000188369 METHYLDIETHOXYSILANE 5G
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eMolecules AstaTech / PHENYLSELENYL BROMIDE / 1g / 718058709 / D92107 / 95.000 / 34837-55-3 / MFCD00000047 / 235.981 / C6H5BrSe
AstaTech / PHENYLSELENYL BROMIDE / 1g / 718058709 / D92107 / 95.000 / 34837-55-3 / MFCD00000047 / 235.981 / C6H5BrSe
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LBB SPECIALTIES HOLDINGS LLC 5-ETHYLTHIO-1H-TETRAZOLE 6KG
NC2895629 5-ETHYLTHIO-1H-TETRAZOLE 6KG
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Ambeed POTASS TRIMETHYLSILANOLATE 25G
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NC3789041 POTASS TRIMETHYLSILANOLATE 25G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000350480 AZIDO-PEG3-C6-CL 25MG
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ABOSYN ACID-PEG3-T-BUTYL ESTER 5G
NC3781379 ACID-PEG3-T-BUTYL ESTER 5G
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Medchemexpress LLC 2-(2-(2-((6-chlorohexyl)oxy)ethoxy)ethoxy)ethan-1-ol | 1355955-95-1 | MFCD32705069 | 268.78 g·mol^-1 | C12H25ClO4 | 100 MG
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HO-PEG3-(CH2)6-Cl (2-(2-(2-((6-chlorohexyl)oxy)ethoxy)ethoxy)ethan-1-ol) is a hydroxy-terminated PEG3 linker bearing a 6-chlorohexyl reactive handle. It is used as a flexible, hydrophilic spacer in the synthesis of PROTACs and Halo-tag targeting conjugates, enabling attachment between target-binding ligands and recruitment motifs.
- Hydroxy-terminated PEG3 spacer with a 6-chlorohexyl functional group.
- Molecular formula C12H25ClO4; molecular weight 268.78 g·mol^-1.
- Designed for use in PROTAC and Halo-tag conjugate synthesis.
- Available in multiple pack sizes including 100 MG.
- Analytical documentation available on request (CoA, H NMR, SDS).
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Medchemexpress LLC 3-(trimethylsilyl)propanoic acid-d4 sodium | 24493-21-8 | MFCD00002762 | 98.0% | 172.27 | C6H9D4NaO2Si | 10 MG
3-(Trimethylsilyl)propanoic acid-d4 sodium is the deuterium-labeled sodium salt used as an internal standard and tracer in analytical chemistry. It provides a stable reference signal for NMR spectroscopy and is also suitable for quantitative analyses by GC-MS and LC-MS, with high isotopic enrichment and purity.
- Deuterium-labeled sodium salt suitable as an internal standard for 1H NMR.
- Water- and deuterium oxide-soluble reference for reliable chemical shift calibration.
- High isotopic enrichment and 98.0% purity support accurate quantitative analysis.
- Applicable as a tracer in GC-MS and LC-MS workflows.
- Supplied in small, accurately weighed packages for analytical use.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000355140 M-PEG3-SUCCINIMIDYL 1G
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