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Filtered Search Results
Medchemexpress LLC 1 4-BIS2-BROMOETHOX 50G
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1 4-BIS2-BROMOETHOX 50G
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Medchemexpress LLC Acridin-9-amine hydrochloride hydrate | 52417-22-8 | 248.71 | 50 G
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Acridin-9-amine (9-Aminoacridine) hydrochloride hydrate is a mutagen and DNA modifier that induces mutagenic lesions during DNA replication.
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Medchemexpress LLC Acridin-9-amine hydrochloride hydrate | 52417-22-8 | 248.71 | 100 G
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Acridin-9-amine (9-Aminoacridine) hydrochloride hydrate is a mutagen and DNA modifier.
- Induces mutagenic lesions during DNA replication.
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Aobchem 1-(1-Ethoxyethyl)-3 5-dimethyl-1H-pyrazole | 97% | CAS 1823538-07-3 | C9H16N2O | 1g
1-(1-Ethoxyethyl)-3 5-dimethyl-1H-pyrazole | 97% | CAS 1823538-07-3 | C9H16N2O | 1g
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Aobchem B-[4-(1-Methylcyclopropyl)phenyl]boronic acid | ≥95% | CAS 1264296-84-5 | C10H13BO2 | 1g
B-[4-(1-Methylcyclopropyl)phenyl]boronic acid | ≥95% | CAS 1264296-84-5 | C10H13BO2 | 1g
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Aobchem B-[4-(1-Methylcyclopropyl)phenyl]boronic acid | ≥95% | CAS 1264296-84-5 | C10H13BO2 | 250mg
B-[4-(1-Methylcyclopropyl)phenyl]boronic acid | ≥95% | CAS 1264296-84-5 | C10H13BO2 | 250mg
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Aobchem 4-Chloro-1-(1-ethoxyethyl)-3 5-dimethyl-1H-pyrazole | 97% | CAS 2764732-27-4 | C9H15ClN2O | 250mg
4-Chloro-1-(1-ethoxyethyl)-3 5-dimethyl-1H-pyrazole | 97% | CAS 2764732-27-4 | C9H15ClN2O | 250mg
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Medchemexpress LLC 2,2-Dihydroxy-1-phenylethan-1-one | 1075-06-5 | 97.0% | 5 G
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2,2-Dihydroxy-1-phenylethan-1-one, also known as Phenylglyoxal hydrate, is an arylglyoxal monohydrate. It is an intermediate used in pharmaceutical synthesis and exhibits antioxidant properties. This compound serves as a starting material for the synthesis of aromatic or aliphatic amines.
- Intermediate in pharmaceutical synthesis
- Possesses antioxidant properties
- Can be used as a starting material for synthesizing aromatic or aliphatic amines
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Medchemexpress LLC 4 4 -BIS2-SULFOSTYR 100G
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4 4 -BIS2-SULFOSTYR 100G
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Medchemexpress LLC 4 4 -BIS2-SULFOSTYR 1KG
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4 4 -BIS2-SULFOSTYR 1KG
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AARON CHEMICALS LLC
NC3936033 NN-DIMETHYLETHYLENEDIAMINE
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Medchemexpress LLC Rp-1664 | 2980682-00-4 | 98.8% | 514.55 g/mol | C23H24F2N8O2S | 10 MG
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RP-1664 is a selective, orally active inhibitor of Polo-like kinase 4 (PLK4) used in preclinical oncology and cell-biology research. It potently inhibits PLK4 (IC50 = 3 nM), disrupts centriole biogenesis, and induces centrosome loss in cellular models.
- Selective PLK4 inhibition (IC50 = 3 nM).
- Disrupts centriole biogenesis and induces centrosome loss.
- High purity (98.8%).
- Molecular weight 514.55 g/mol; formula C23H24F2N8O2S.
- DMSO solubility 100 mg/mL (ultrasonic recommended).
- Powder storage -20°C (3 years); in solvent -80°C (6 months).
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Medchemexpress LLC Tqs | 353483-92-8 | MFCD01080566 | 99.8% | 376.47 | C22H20N2O2S | 5 MG
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TQS is a small-molecule positive allosteric modulator of the α7 nicotinic acetylcholine receptor (α7 nAChR) intended for preclinical research. It is supplied as a high-purity solid and is characterized for solubility and storage to support both in vitro and in vivo studies.
- Alpha7 nicotinic acetylcholine receptor positive allosteric modulator.
- Useful in neuroinflammatory pain and neuronal signaling research.
- High purity solid suitable for in vitro and in vivo experiments.
- Soluble in DMSO and formulatable for in vivo dosing.
- Stable when stored as powder at -20°C or 4°C per storage guidance.
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Medchemexpress LLC N-piperidine ibrutinib hydrochloride | 2231747-18-3 | 98.1% | 422.91 g/mol | C22H23ClN6O | 5 MG
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N-piperidine ibrutinib hydrochloride is a research-grade small molecule inhibitor of Bruton's tyrosine kinase (BTK) used in biochemical and pharmacological research, including PROTAC applications. It is supplied as a white-to-yellow solid with characterized purity and physicochemical properties for in vitro and in vivo formulation studies.
- High purity (98.06%) solid suitable for biochemical assays.
- Molecular weight 422.91 g/mol; formula C22H23ClN6O.
- Soluble in DMSO and water; specific preparation protocols recommended.
- Storage recommendations provided for solid and solution stability.
- Intended for BTK-targeted studies and PROTAC research.
- Available in small research quantities and DMSO solution formats.
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Medchemexpress LLC RP-1664 | 2980682-00-4 | 98.77% | 514.55 | 50 MG
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RP-1664 is a selective and orally active PLK4 inhibitor with an IC50 of 3 nM. It demonstrates exquisite selectivity over related kinases, including AURKA/B and PLK1. It disrupts centriole biogenesis in cancer cells, leading to an accumulation of PLK4 and p21 protein. It shows increased sensitivity in TRIM37-high-expressing cells or tumors and exhibits anti-tumor activity in breast cancer and neuroblastoma research.
- Selective and orally active PLK4 inhibitor.
- IC50 of 3 nM for PLK4.
- Exquisite selectivity over AURKA/B and PLK1.
- Disrupts centriole biogenesis in cancer cells.
- Leads to accumulation of PLK4 and p21 protein.
- Increased sensitivity in TRIM37-high-expressing cells or tumors.
- Exhibits anti-tumor activity in breast cancer and neuroblastoma research.
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