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Filtered Search Results
Medchemexpress LLC GR 64349 | 137593-52-3 | MFCD00153800 | 99.9% | 921.11 | 1 MG
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GR 64349 is a potent and highly selective NK2 receptor peptide agonist with an EC50 of 3.7 nM in rat colon. This compound demonstrates selectivity of over 1000-fold with respect to NK1 receptors and over 300-fold with respect to NK3 receptors.
- Potent and highly selective NK2 receptor peptide agonist.
- Exhibits high selectivity for NK2 receptors over NK1 and NK3 receptors.
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Medchemexpress LLC 5-bromo-3-phenyl salicylic acid | 99514-99-5 | MFCD18382111 | 98.0% | 293.11 g/mol | C13H9BrO3 | 1 MG
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5-Bromo-3-phenyl salicylic acid is a small-molecule research reagent that selectively inhibits human 20α-hydroxysteroid dehydrogenase (AKR1C1) with a reported Ki of 140 nM. Supplied as a solid for laboratory research, the compound should be stored sealed and protected from moisture; consult the SDS for handling and storage details.
- Selective AKR1C1 inhibitor with Ki of 140 nM.
- Additional activity: Ki 1.97 μM (AKR1C2) and 21 μM (AKR1C3).
- High purity: 98.0%.
- Molecular formula C13H9BrO3; molecular weight 293.11 g/mol.
- Appearance: off-white to light yellow solid.
- Available in small pack sizes suitable for biochemical research.
- Multilingual SDS available for safety and transport information.
- For research use only; not for human or clinical use.
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eMolecules 5,7-Dichloro-4-hydroxyquinoline-3-carboxylic acid | 171850-30-9 | MFCD00219832 | 1g
Combi-Blocks | 5,7-Dichloro-4-hydroxyquinoline-3-carboxylic acid | 1g | 117560222 | SS-5536 | 97.000 | 171850-30-9 | MFCD00219832 | 258.050 | C10H5Cl2NO3
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Chemscene ChemScene | 4-Bromo-2-iodophenol | 5G | CS-0041105 | 0.98 | 207115-22-8| MFCD09029644 | 298.9
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ChemScene | 4-Bromo-2-iodophenol | 5G | CS-0041105 | 0.98 | 207115-22-8| MFCD09029644 | 298.9
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Medchemexpress LLC Nrf2 (69-84) | 1364173-77-2 | 95.25% | 1858.01 | 25 MG
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Nrf2 (69-84) is a peptide fragment of Nrf2 protein that contains the key ETGE motif, which is an important region for binding to the Kelch domain of Keap1 protein. It can be used to study the role of Nrf2 in the development and progression of diseases, especially in cancer, neurodegenerative diseases, and inflammatory diseases.
- Peptide fragment of Nrf2 protein
- Contains key ETGE motif for binding to Keap1 protein
- Suitable for studying Nrf2's role in cancer
- Useful for research into neurodegenerative diseases
- Applicable for inflammatory diseases research
- Powder storage: -80°C for 2 years, -20°C for 1 year
- Soluble in H2O at 9.09 mg/mL (4.89 mM)
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Apexbio Technology LLC PTP Inhibitor I 2491-38-5 50g
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PTP Inhibitor I (CAS 2491-38-5) is a small molecule inhibitor targeting protein tyrosine phosphatases (PTPs) specifically SHP-1 and PTP1B with inhibition constants (KI) of 43 M and 42 M respectively As an -bromoacetophenone derivative it acts as a neutral phosphotyrosine mimetic covalently modifying the active site cysteine of PTPs Structure-activity studies indicate that modifications to the phenyl ring moderately affect potency while para-substituted peptidyl groups can enhance both potency and selectivity PTP Inhibitor I is utilized in vitro for mechanistic studies of PTP function related to diabetes neurodegenerative disorders immune regulation and pathogen virulence Animal and clinical data are not available
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Medchemexpress LLC Guretolimod hydrochloride | 00-00-0 | 98.7% | 550.01 | C24H35ClF3N5O4 | 5 MG
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Guretolimod hydrochloride is a synthetic small-molecule Toll-like receptor 7 (TLR7) agonist supplied for research use. It is used in preclinical studies to stimulate innate immune signaling and evaluate immunostimulatory and antitumor responses in vitro and in vivo models.
- Potent TLR7 agonist for immune activation studies.
- Suitable for in vitro and in vivo preclinical research.
- High purity (approximately 98.7%) for consistent results.
- Hydrochloride salt form to improve solubility and handling.
- Characterized chemical identity with molecular formula C24H35ClF3N5O4 and molecular weight 550.01.
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Medchemexpress LLC OS-3-106 50mg | 1580000-17-4 | 450.60 g/mol | C25H30N4O2S | 50 MG
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A selective dopamine D3 receptor (D3R) agonist used as a research reagent in neuropharmacology and addiction studies. The compound is blood-brain barrier penetrant and binds D3R with high affinity (Ki = 0.2 nM). It is supplied as a solid with high purity and requires cold storage for extended stability.
- Selective D3 receptor agonist with Ki = 0.2 nM.
- Blood-brain barrier penetrant.
- Supplied as an off-white to light yellow solid.
- High purity suitable for research applications.
- Stable under recommended cold storage conditions.
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000377236 ULIXERTINIB HYDROCH 10MM 1ML
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eMolecules SODIUM BISTRIMETHYLSILYL 100G
5000164622 SODIUM BISTRIMETHYLSILYL 100G
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eMolecules METHOXYMETHYLTRIPHENYLP 100G
5000164624 METHOXYMETHYLTRIPHENYLP 100G
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eMolecules STAUROSPORINE 0.1G
5000161376 STAUROSPORINE 0.1G
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eMolecules DIHYDROURACIL 100G
5000162331 DIHYDROURACIL 100G
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eMolecules Ambeed / 2-Chloro-9-phenyl-110-phenanthroline / 1g / 660580711 / A1364363 / / 1937210-90-6 / [null] / 290.750 / C18H11ClN2
Ambeed / 2-Chloro-9-phenyl-110-phenanthroline / 1g / 660580711 / A1364363 / / 1937210-90-6 / [null] / 290.750 / C18H11ClN2
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eMolecules 5-BROMO-2-FLUOROPYRIMIDIN 100G
5000225598 5-BROMO-2-FLUOROPYRIMIDIN 100G
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