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Filtered Search Results
Medchemexpress LLC (Rac)-Rotigotine hydrochloride | 102120-99-0 | C19H26ClNOS | 5 MG
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(Rac)-Rotigotine hydrochloride is a racemate of Rotigotine, functioning as a full agonist of the dopamine receptor, a partial agonist of the 5-HT1A receptor, and an antagonist of the α2B-adrenergic receptor. It is primarily utilized in research contexts, especially for studies related to Parkinson's disease.
- Functions as a full agonist at dopamine receptors
- Acts as a partial agonist at the 5-HT1A receptor
- Serves as an antagonist at the alpha-2B adrenergic receptor
- Shows selectivity for D3 receptors over D2, D4, D5, and D1 receptors
- Provides protection for dopaminergic neurons against MPP+ toxicity
- Significantly inhibits ROS production caused by rotenone
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Medchemexpress LLC Tert-butoxycarbonyl-L-valyl-L-alanine | 70396-18-8 | MFCD22381612 | 98.0% | 288.34 | C13H24N2O5 | 5 G
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tert-Butoxycarbonyl-L-valyl-L-alanine is a Boc-protected dipeptide derivative of L-valine and L-alanine supplied for research use. It is described as an alanine derivative for biochemical and peptide research, with recorded identifiers for compound registration and quality control (CAS 70396-18-8, C13H24N2O5, MW 288.34).
- Suitable for peptide synthesis and biochemical research applications.
- Available in multiple sizes for experimental flexibility.
- High purity confirmed by batch Certificate of Analysis (example: 98.0% by NMR).
- Includes CAS number, molecular formula, and molecular weight for compound tracking.
- Provided with batch-specific analytical documentation for quality assurance.
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Medchemexpress LLC 3'-Azido-3'-deoxyuridine | 70580-88-0 | C9H11N5O5 | 1 MG
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3'-Azido-3'-deoxyuridine | 70580-88-0 | C9H11N5O5 | 1 MG
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Medchemexpress LLC (Rac)-LY341495 | 96.5% | C20H19NO5 | 10 MM * 1 ML
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(Rac)-LY341495 is an isomer of LY341495 and can be utilized as a control compound in experiments. The parent compound, LY341495, functions as a metabotropic glutamate receptor (mGluR) antagonist, exhibiting IC50 values of 21 nM for mGlu2, 14 nM for mGlu3, 7.8 μM for mGlu1a, 8.2 μM for mGlu5a, 170 nM for mGlu8, 990 nM for mGlu7, and 22 μM for mGlu4 receptors.
- Isomer of LY341495.
- Can be used as a control compound in experiments.
- LY341495 is a metabotropic glutamate receptor (mGluR) antagonist.
- Molecular weight: 353.37
- Appearance: Solid
- Color: White to off-white
- For research use only.
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Medchemexpress LLC (Rac)-Rhododendrol ((Rac)-betuligenol) | 69617-84-1 | 99.8% | 166.22 | 1 ML
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(Rac)-Rhododendrol ((Rac)-Betuligenol) is an aromatic compound recognized for its pro-oxidant activity. It has potential applications in suppressing liver diseases. However, it can also be toxic to melanocytes, inducing cell death.
- Aromatic compound with pro-oxidant activity
- May be useful in the suppression of liver diseases
- Can be toxic to melanocytes, leading to cell death
- Metabolite, RD-quinone, is cytotoxic and causes enzyme inactivation and endoplasmic reticulum stress by binding to thiol proteins
- Derived melanin exhibits potent pro-oxidant activity and may cause oxidative stress
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Medchemexpress LLC (Rac)-XL177A | 2417089-73-5 | 99.6% | 861.47 | 1 ML
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(Rac)-XL177A is the racemic isomer of XL177A, a highly potent and selective irreversible USP7 inhibitor with an IC50 of 0.34 nM. This compound suppresses cancer cell growth predominantly through a p53-dependent mechanism.
- Potent and selective irreversible USP7 inhibitor
- Exhibits an IC50 of 0.34 nM
- Suppresses cancer cell growth
- Acts through a p53-dependent mechanism
- Racemic isomer
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Medchemexpress LLC Kainic acid | 487-79-6 | 100 MG
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Kainic acid is a potent excitotoxic agent and an agonist for a subtype of ionotropic glutamate receptor. It is an analog of L-glutamate, an ionotropic KA receptor agonist, and induces seizures, damaging hippocampal pyramidal neurons. It is used as an effective tool for studying temporal lobe epilepsy (TLE).
- Potent excitotoxic agent
- Agonist for ionotropic glutamate receptor
- Induces seizures
- Analog of L-glutamate
- Ionotropic KA receptor agonist
- Damages hippocampal pyramidal neurons
- Used in models for temporal lobe epilepsy (TLE)
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Medchemexpress LLC (Rac)-Hydnocarpin | 51419-48-8 | 25 MG
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(Rac)-Hydnocarpin is a flavonoid isolated from *Hydnocarpus anthelminthica*. This compound exhibits moderate cytotoxic effects on cancer cells. It has a molecular formula of C25H20O9 and a molecular weight of 464.42.
- Isolated from *Hydnocarpus anthelminthica*.
- Exhibits moderate cytotoxic effects on cancer cells.
- Molecular formula: C25H20O9.
- Molecular weight: 464.42.
- Solid appearance.
- Off-white to yellow color.
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eMolecules (S)-Pyrrolidine-3-carboxamide | 573704-64-0 | MFCD11849581 | 1g
Combi-Blocks, Inc. | (S)-Pyrrolidine-3-carboxamide | 1g | 603149789 | ST-1036 | 95.000 | 573704-64-0 | MFCD11849581 | 114.148 | C5H10N2O
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Medchemexpress LLC (rac)-3-o-methyl dopa-d3 | 1219173-95-1 | MFCD11983476 | 98.7% | 214.23 | C10H10D3NO4 | 5 MG
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(rac)-3-O-Methyl DOPA-d3 is a deuterium-labeled, racemic form of 3-O-methyldopa supplied as a solid isotopically labeled standard for use as a tracer or internal standard in quantitative analytical techniques such as NMR, GC-MS, and LC-MS. It is an off-white to light yellow solid with high reported purity suitable for analytical workflows.
- Isotopically labeled internal standard for quantitative NMR, GC-MS, and LC-MS.
- High purity (98.7%) for reliable analytical performance.
- Supplied as a stable solid, off-white to light yellow.
- Recommended storage under nitrogen, away from moisture.
- In solvent: stable at -80°C for 6 months and -20°C for 1 month.
- Available in small research pack sizes suitable for tracer studies.
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Medchemexpress LLC 20-Hc-me-pyrrolidine | 00-00-0 | 99.7% | 429.68 g/mol | C28H47NO2 | 5 MG
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20-HC-Me-Pyrrolidine is a small-molecule inhibitor of Aster proteins that blocks Aster-mediated cholesterol binding and transfer and inhibits LDL-derived cholesterol movement to the endoplasmic reticulum. Supplied as a high-purity research chemical for biochemical and cellular studies.
- Potent inhibitor of Aster proteins with reported IC50s Aster-A 0.11 μM, Aster-B 0.06 μM, Aster-C 0.71 μM.
- High purity suitable for research applications (reported ~99.69%).
- Well-characterized solubility in DMSO (≈6.67 mg/mL) for stock preparations.
- Recommended storage at 4°C; stock solutions stable at -80°C (6 months) or -20°C (1 month).
- Molecular formula C28H47NO2; molecular weight 429.68 g/mol.
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Medchemexpress LLC 6-(4-(5-(3,5-Difluorophenyl)-4,5-dihydro-1H-pyrazole-1-carbonyl)piperidin-1-yl)pyrimidine-4-carbonitrile | 99.9% | 396.39 | 1 ML
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(Rac)-GSK547 is the racemate of GSK547, a highly selective and potent inhibitor of receptor-interacting serine/threonine protein kinase 1 (RIP1). It inhibits macrophage-mediated adaptive immune tolerance in pancreatic cancer.
- Highly selective and potent inhibitor of receptor-interacting serine/threonine protein kinase 1 (RIP1)
- Inhibits macrophage-mediated adaptive immune tolerance in pancreatic cancer
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Chemscene ChemScene | 3-Carboxy-1-Boc-pyrrolidine | 25G | CS-D1396 | 0.98 | 59378-75-5| MFCD02179181 | 215.25
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ChemScene | 3-Carboxy-1-Boc-pyrrolidine | 25G | CS-D1396 | 0.98 | 59378-75-5| MFCD02179181 | 215.25
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Medchemexpress LLC (Rac)-1,2-bis-palmitol-3-chloropropanediol-d5 | 1185057-55-9 | MFCD09840072 | 97.6% | 592.39 | C35H62D5ClO4 | 5 MG
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(Rac)-1,2-Bis-palmitol-3-chloropropanediol-d5 is a deuterium-labeled analogue of 1,2-bis-palmitol-3-chloropropanediol supplied for research use. It is intended as a tracer and internal standard for quantitative analyses by NMR, GC-MS, and LC-MS, and is provided in small milligram quantities with storage recommendations to preserve stability.
- Deuterium-labeled internal standard suitable for NMR, GC-MS, and LC-MS.
- High reported purity for reliable quantitation.
- Suitable as a tracer in metabolic and pharmacokinetic studies.
- Supplied in small quantities for analytical applications.
- Storage instructions provided to maintain compound stability.
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eMolecules 220212-12-4 | benzyl 3-bromopyrrolidine-1-carboxylate | MFCD13181593 | 5g
Ambeed | [11-Biphenyl]-22-dicarboxylic acid | 25g | 572824373 | A251598 | 482-05-3 | MFCD00002464 | 242.230 | C14H10O4
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