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Filtered Search Results
eMolecules R-1-BOC-3-AMINOPYRROLIDI 10G
5000162912 R-1-BOC-3-AMINOPYRROLIDI 10G
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Medchemexpress LLC Rac-Rasagiline 500mg | 1875-50-9 | 171.24 g/mol | C12H13N | 500 MG
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Rac-rasagiline is the racemic form of rasagiline, a selective monoamine oxidase B (MAO-B) inhibitor used in preclinical Parkinson's disease and neuroprotection research. The compound is supplied as a light brown to yellow liquid with high purity for biochemical and pharmacological studies.
- Selective MAO-B inhibitor suitable for Parkinson's disease models.
- Demonstrated neuroprotective effects against MPTP-induced toxicity.
- High purity (≥97.0%) for research use.
- Molecular formula C12H13N and molecular weight 171.24 g/mol.
- Store at low temperature for long-term stability (recommended -20°C).
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000379288 RAC -INDOXIMOD 100MG
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Medchemexpress LLC Protac Mcl1 degrader-1 | 2163793-38-0 | 98.1% | 909.84 g·mol⁻¹ | C45H45BrN6O8S | 10MG
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PROTAC Mcl1 degrader-1 is a cereblon-recruiting proteolysis-targeting chimera (PROTAC) designed to induce ubiquitination and proteasomal degradation of the anti-apoptotic protein Mcl-1. Supplied for research use, it is intended for biochemical and cellular studies of targeted protein degradation and Mcl-1 biology.
- Induces ubiquitination and proteasomal degradation of Mcl-1.
- Uses a cereblon E3 ligase ligand to recruit degradation machinery.
- High purity suitable for biochemical and cellular assays.
- Soluble in DMSO for compound handling and dosing.
- Available in multiple small-scale pack sizes for research use.
- Not for human or clinical use.
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eMolecules 4-Methyl-3-(pyrrolidine-1-sulfonyl)aniline | 947018-92-0 | MFCD09881070 | 1g
Combi-Blocks | 4-Methyl-3-(pyrrolidine-1-sulfonyl)aniline | 1g | 495743795 | AN-6392 | 95.000 | 947018-92-0 | MFCD09881070 | 240.320 | C11H16N2O2S
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Medchemexpress LLC Rac-BL-918 | 2435589-07-2 | 98.9% | 533.44 | C23H15F8N3OS | 100MG
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(Rac)-BL-918 is the racemic form of BL-918, a small-molecule activator of UNC-51-like kinase 1 (ULK1) that promotes cytoprotective autophagy. It is intended for preclinical and in vitro research applications where modulation of autophagy or ULK1 activity is required; handle and store according to laboratory safety practices.
- Racemic small-molecule activator of ULK1.
- Induces cytoprotective autophagy in cellular models.
- High purity: 98.9%.
- Molecular weight 533.44 g/mol; formula C23H15F8N3OS.
- Appearance: solid powder; typical package size 100 mg.
- Storage: powder -20°C for long-term; follow solvent storage recommendations when prepared in solution.
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eMolecules 2S 5R-1-BOC-2 5-DIMETHYLP 1G
5000225034 2S 5R-1-BOC-2 5-DIMETHYLP 1G
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Medchemexpress LLC (tert-butoxycarbonyl)-L-valyl-L-alanine | 70396-18-8 | MFCD22381612 | 98.0% | 288.34 g/mol | C13H24N2O5 | 25 G
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(tert-butoxycarbonyl)-L-valyl-L-alanine is a Boc-protected dipeptide derivative used as a building block in peptide synthesis and laboratory research. Supplied as a purified solid, it is intended for coupling and deprotection workflows in method development and small-scale synthesis.
- Boc-protected dipeptide suitable for peptide synthesis and intermediate steps.
- High purity (98.0%) for reliable synthetic performance.
- Solid form, stable under normal laboratory conditions.
- Available in research-scale pack sizes for method development.
- Compatible with standard peptide coupling and deprotection workflows.
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eMolecules Medchem Express / Methyllycaconitine citrate / 5mg / 446275742 / HY-N2332A / / 351344-10-0 / [null] / 874.934 / C43H58N2O17
Medchem Express / Methyllycaconitine citrate / 5mg / 446275742 / HY-N2332A / / 351344-10-0 / [null] / 874.934 / C43H58N2O17
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Cayman Chemical Tetratriaconta16 Z 19 Z 22 Z
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A C34:6 VLCPUFA whose specific biological actions are largely unknown
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Sigma Aldrich Fine Chemicals Biosciences 1-Methyl-2-pyrrolidinone A1L
methyl 1-Methyl-2-pyrrolidinone A1L
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eMolecules 2R 3R-3-S-1-TERT-BUTO 5G
5000170258 2R 3R-3-S-1-TERT-BUTO 5G
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Medchemexpress LLC L-isoleucinol (2S,3S)-2-amino-3-methylpentan-1-ol | 24629-25-2 | MFCD00004731 | 99.9% | 117.19 g/mol | C6H15NO | 10 G
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L-Isoleucinol ((2S,3S)-2-amino-3-methylpentan-1-ol) is a chiral amino alcohol used as a biochemical reagent in life-science research. Supplied at high purity, it serves as a building block in organic synthesis, stereochemical investigations, and biochemical assays that require enantiomerically defined amino-alcohols.
- High purity (99.88%).
- Defined stereochemistry (2S,3S), suitable for enantioselective studies.
- Low molecular weight amino alcohol (117.19 g/mol) with formula C6H15NO.
- Compatible with organic synthesis and assay development workflows.
- Available in small research quantities for laboratory use.
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Medchemexpress LLC (2S,3S)-2-acetamido-3-methylpentanoic acid | 3077-46-1 | MFCD00066072 | 98.8% | 173.21 g/mol | C8H15NO3 | 100 G
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(2S,3S)-2-Acetamido-3-methylpentanoic acid is an N-acetylated isoleucine derivative supplied as a high-purity amino acid reagent for biochemical and analytical research. It is provided as a white to off-white solid and is suitable for workflows requiring an acetylated isoleucine analog.
- Purity 98.8%.
- Molecular formula C8H15NO3 and molecular weight 173.21 g/mol.
- Appearance white to off-white solid.
- Solubility in DMSO 14 mg/mL; ultrasonic and warming recommended.
- Powder storage: -20°C (3 years) or 4°C (2 years); in solvent short-term storage at -80°C or -20°C.
- For research use only; not for human or clinical use.
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Medchemexpress LLC (all-Z)-6,9,12,15,18-heneicosapentaenoic acid ethyl ester | 131775-86-5 | >94.0% | 344.5 g/mol | C23H36O2 | 25MG
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(all-Z)-6,9,12,15,18-Heneicosapentaenoic acid ethyl ester is the ethyl ester derivative of heneicosapentaenoic acid, a polyunsaturated C21 fatty acid. It is provided as a research-grade lipid reagent and analytical standard for studies of lipid metabolism, oxidation pathways, and method development. Identifiers include CAS 131775-86-5, molecular formula C23H36O2, and molecular weight 344.5 g/mol.
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