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Filtered Search Results
Aobchem 1-(2 3-Dihydro-1H-inden-4-yl)-1-propanone | 95% | CAS 2294237-47-9 | C12H14O | 250mg
1-(2 3-Dihydro-1H-inden-4-yl)-1-propanone | 95% | CAS 2294237-47-9 | C12H14O | 250mg
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eMolecules 75852-49-2 | ChemScene | 2-(4-Methoxy-[11-biphenyl]-3-yl)aceticacid | 100mg | 632329486 | CS-0172586 | MFCD01740450 | 242.274 | C15H14O3
ChemScene | 2-(4-Methoxy-[11-biphenyl]-3-yl)aceticacid | 100mg | 632329486 | CS-0172586 | 75852-49-2 | MFCD01740450 | 242.274 | C15H14O3
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eMolecules 59587-09-6 | N-Acetyl-L-cysteine ethyl ester | Ambeed | MFCD09954466 | 191.25 | C7H13NO3S | 95 | CCOC(=O)[C@H](CS)NC(C)=O | 1g | 494129439
N-Acetyl-L-cysteine ethyl ester | Ambeed | 59587-09-6 | MFCD09954466 | 191.250 | C7H13NO3S | 95.000 | CCOC(=O)[C@H](CS)NC(C)=O | 1g | 494129439
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eMolecules 5468-77-9 | 2-Bromo-N,N-dimethylacetamide | Ambeed | MFCD12026683 | 166.018 | C4H8BrNO | 98.000 | CN(C)C(=O)CBr | 10g | 525226070
2-Bromo-N,N-dimethylacetamide | Ambeed | 5468-77-9 | MFCD12026683 | 166.018 | C4H8BrNO | 98.000 | CN(C)C(=O)CBr | 10g | 525226070
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eMolecules 2446-51-7 | Ambeed | N-Methoxybenzamide | 100mg | 600845451 | A675112 | MFCD19439675 | 151.165 | C8H9NO2
Ambeed | Butyl octanoate | 5g | 600835072 | A242684 | 589-75-3 | MFCD00048918 | 200.322 | C12H24O2
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Medchemexpress LLC Thk-5117 | 1374107-54-6 | 98.5% | 326.36 g/mol | C19H19FN2O2 | 50 MG
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THK-5117 is an arylquinoline research compound that binds tau fibrils with high affinity (Ki ≈ 10.5 nM). It is used in preclinical studies of tau pathology and in PET radioligand development. The compound has CAS 1374107-54-6, molecular weight 326.36 g/mol, and is supplied as a 50 mg research vial.
- High binding affinity to tau fibrils (Ki ≈ 10.5 nM).
- Suitable for preclinical tau imaging and tracer development.
- High chemical purity (≈98.5%).
- Supplied as a 50 mg research-grade vial.
- Store under inert gas at 4°C; in solvent keep at -80°C for long-term storage.
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Medchemexpress LLC 2-ACETAMIDOPYRIDINE 5G
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5000205473 2-ACETAMIDOPYRIDINE 5G
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Medchemexpress LLC 1-fluoro-3-(2-(4-(methylamino)phenyl)quinolin-6-yloxy)propan-2-ol | 1374107-54-6 | 98.5% | 326.36 g/mol | C19H19FN2O2 | 10 MG
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THK-5117 is an arylquinoline derivative research compound that binds tau fibrils and is used in biochemical and preclinical studies of tau pathology. Supplied as a solid with characterized molecular properties, it is intended for laboratory research use only.
- High binding affinity to tau fibrils (Ki ≈ 10.5 nM).
- High purity (≈98.5%) for reproducible results.
- Molecular weight 326.36 g/mol for accurate dosing calculations.
- Supplied as a solid suitable for standard laboratory handling.
- Includes datasheet, certificate of analysis, and safety data sheet.
- Intended for research use only; not for human therapeutic use.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000282704 N- 2-AMINOETHYL -2- 10G
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Medchemexpress LLC N-hydroxyphthalimide | 524-38-9 | MFCD00005891 | 99.9% | 163.13 | C8H5NO3 | 100g
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N-Hydroxyphthalimide is a blocking agent and catalyst N-Hydroxyphthalimide promotes oxidation reactions by generating PINO free radicals and activating hydrogen atom transfer processes N-Hydroxyphthalimide reduces the expression of anti-apoptotic proteins Survivin and Bcl-xL and activates caspase 9 and caspase 3 N-Hydroxyphthalimide induces Apoptosis N-Hydroxyphthalimide inhibits the phosphorylation of mTOR (Ser2448 Ser2481) and Akt (Ser473) N-Hydroxyphthalimide has anticancer effects against breast and colon cancer[1][2][3]
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Medchemexpress LLC Thk-5117 | 1374107-54-6 | 98.5% | 326.36 | C19H19FN2O2 | 5 MG
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THK-5117 is an arylquinoline research compound used as a tau protein-binding agent for laboratory studies and imaging probe development. It is supplied as a high-purity solid and is intended for research use, with recommended storage under inert atmosphere and at low temperatures to preserve stability.
- High purity suitable for research applications.
- Molecular weight 326.36 for accurate mass calculations.
- Available in small, lab-friendly quantities for assay development.
- Stable when stored under nitrogen at recommended temperatures.
- Includes data sheet, certificate of analysis, and safety data sheet.
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Medchemexpress LLC Eb-PSMA-617 | 2375590-67-1 | 96.4% | 1938.12 | C88H112N16O28S3 | 5 MG
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A PSMA-targeting ligand conjugated to an Evans Blue derivative to extend systemic circulation and enhance tumor uptake for radiotherapeutic use. Preclinical studies report prolonged blood half-life, increased accumulation in PSMA-positive tumors, and tumor regression at reduced radioactivity doses.
- Molecular weight: 1938.12.
- Chemical formula: C88H112N16O28S3.
- Cas number: 2375590-67-1.
- Purity: 96.4%.
- Appearance: solid, purple to purplish red.
- Solubility: soluble in DMSO at 20 mg/mL with ultrasonic assistance.
- Storage: solid at -20°C; in solvent -80°C (6 months) or -20°C (1 month).
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Medchemexpress LLC Methylsticin | 495-85-2 | MFCD21364778 | 99.8% | 274.27 g/mol | C15H14O5 | 10 MG
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Methylsticin is a kavalactone isolated from Piper methysticum with reported osteoclast formation inhibitory activity. Supplied as a high-purity analytical standard for research use only, it is available as a solid and as a DMSO stock solution suitable for in vitro and in vivo preparation.
- High purity: 99.82%.
- Chemical formula: C15H14O5; molecular weight: 274.27 g/mol.
- Appearance: white to off-white solid.
- Solubility: DMSO ~25 mg/mL; in vivo formulation examples provided by supplier.
- Storage: solid at 4°C protected from light; solutions -80°C up to 6 months, -20°C up to 1 month.
- Intended for research use only; not for human use.
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Medchemexpress LLC Nodakenin | 495-31-8 | 408.40 | 5 MG
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Nodakenin is a significant coumarin glucoside found in the root of *Angelica decusiva*. It functions as an inhibitor of acetylcholinesterase (AChE) activity, with an IC50 of 84.7 μM. This product is intended solely for research use and is not sold to patients.
- Nodakenin inhibits acetylcholinesterase (AChE) activity with an IC50 of 84.7 μM.
- It is a major coumarin glucoside isolated from the root of *Angelica decusiva*.
- Nodakenin (10 mg/kg, p.o.) reverses scopolamine-induced cognitive impairments in mice.
- The product boasts a purity of 98.70%.
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Medchemexpress LLC (R)-2-formamido-4-methylpentanoic acid | 44978-39-4 | 95.0% | 159.18 | 100 MG
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(R)-2-formamido-4-methylpentanoic acid is a leucine derivative. Amino acids and amino acid derivatives are commercially used as ergogenic supplements, influencing anabolic hormone secretion, fuel supply during exercise, mental performance during stress-related tasks, and preventing exercise-induced muscle damage.
- Molecular weight of 159.18
- Chemical formula C7H13NO3
- Appearance as an off-white to brown solid
- Purity of 95.0%
- Soluble in DMSO at 100 mg/mL
- Storage as powder: -20°C for 3 years, 4°C for 2 years
- Storage in solvent: -80°C for 6 months, -20°C for 1 month
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