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Filtered Search Results
Accela Chembio Inc 2-bromo-4-nitrophenol | 5g | 5847-59-6 | MFCD06656567 | 97+% | Shelf Life: 1800 Days | Light Sensitive
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2-bromo-4-nitrophenol | 5g | 5847-59-6 | MFCD06656567 | 97+% | Shelf Life: 1800 Days | Light Sensitive
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eMolecules AstaTech / 2-CHLORO-6-(TRIFLUOROMETHOXY)BENZONITRILE / 1g / 335877287 / 55872 / 95.000 / 1261779-40-1 / MFCD18393805 / 221.560 / C8H3ClF3NO
AstaTech / 2-CHLORO-6-(TRIFLUOROMETHOXY)BENZONITRILE / 1g / 335877287 / 55872 / 95.000 / 1261779-40-1 / MFCD18393805 / 221.560 / C8H3ClF3NO
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eMolecules ChemScene / 23-Dibromophenol / 250mg / 536809238 / CS-0111263 / 0.000 / 57383-80-9 / MFCD08166474 / 251.905 / C6H4Br2O
ChemScene / 23-Dibromophenol / 250mg / 536809238 / CS-0111263 / 0.000 / 57383-80-9 / MFCD08166474 / 251.905 / C6H4Br2O
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Apexbio Technology LLC kb NB 142-70 1233533-04-4 10mM (in 1mL DMSO)
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kb NB 142-70 (CAS 1233533-04-4) is a small molecule inhibitor that exhibits selectivity toward protein kinase D (PKD) isoforms with reported IC50 values of 28 3 nM for PKD1 58 7 nM for PKD2 and 53 2 nM for PKD3 By targeting PKD activity kb NB 142-70 has been shown to suppress prostate cancer cell migration and invasion as well as impair wound healing processes in vitro Additionally it demonstrates pronounced cytotoxic and anti-proliferative properties in cellular assays This compound is utilized in research to investigate PKD-related signaling pathways and to explore therapeutic strategies targeting cancer cell proliferation and metastatic behavior
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Medchemexpress LLC 2,3,5,6-tetrachloro-1,4-benzoquinone | 118-75-2 | MFCD00001594 | 98.0% | 245.9 g/mol | C6Cl4O2 | 250g
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Chloranil (Tetrachloro-p-benzoquinone) an orally active metabolite of pentachlorophenol and hexachlorobenzene is a widely used fungicide Chloranil can induce ROS production Chloranil induces neutrophil extracellular traps through the ROS-JNK-NOX2 pathway Chloranil induces ferroptosis and neuroinflammation Chloranil induces apoptosis of mouse embryonic stem cells[1][2][3][4][5]
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![eMolecules (R)-4-(2-(4-(3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidin-1-yl)-2-oxoethyl)piperidine-1-carboxamide | 193275-84-2 | MFCD06795138 | 10mg](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502139779.JPG-250.jpg)
eMolecules (R)-4-(2-(4-(3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidin-1-yl)-2-oxoethyl)piperidine-1-carboxamide | 193275-84-2 | MFCD06795138 | 10mg
Ambeed | (R)-4-(2-(4-(3,10-dibromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)piperidin-1-yl)-2-oxoethyl)piperidine-1-carboxamide | 10mg | 525157291 | A257211 | | 193275-84-2 | MFCD06795138 | 638.830 | C27H31Br2ClN4O2
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eMolecules Ambeed / 3-Chloro-4-(trifluoromethoxy)benzonitrile / 1g / 589948333 / A132149 / / 129604-26-8 / MFCD01631557 / 221.560 / C8H3ClF3NO
Ambeed / 3-Chloro-4-(trifluoromethoxy)benzonitrile / 1g / 589948333 / A132149 / / 129604-26-8 / MFCD01631557 / 221.560 / C8H3ClF3NO
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Medchemexpress LLC 2-phenylmelatonin | 151889-03-1 | 99.2% | 308.37 g/mol | C19H20N2O2 | 25 MG
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UCM 608 (2-Phenylmelatonin) is a potent, high-affinity melatonin (MT) membrane receptor agonist provided as a purified small-molecule standard for in vitro pharmacology and assay development. It is intended for research use only and has documented binding data for MT1 and MT2.
- High affinity for MT1 and MT2 (pKi 10.7 and 10.4).
- High purity (99.18%).
- Well characterized small molecule with formula C19H20N2O2 and molecular weight 308.37 g/mol.
- Supplied in small quantities and solution formulations suitable for assays.
- Intended for research use only; not for human or veterinary use.
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Medchemexpress LLC 2-phenylmelatonin | 151889-03-1 | MFCD00673896 | 99.2% | 308.37 g/mol | C19H20N2O2 | 10 MG
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UCM 608 (2-Phenylmelatonin) is a high-affinity melatonin (MT) receptor agonist supplied as a purified solid for laboratory research. It binds MT1 and MT2 receptors with reported pKi values of 10.7 and 10.4, respectively, and is used in pharmacology and receptor-binding studies. Handle and store according to safety data and laboratory protocols.
- High affinity for MT1 and MT2 receptors.
- Reported pKi values: MT1 10.7, MT2 10.4.
- Molecular formula C19H20N2O2.
- Molecular weight 308.37 g/mol.
- Purity approximately 99.18% (reported).
- Solid, off-white to yellow appearance.
- Store powder at -20°C or 4°C per stability guidance.
- Intended for research use only.
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Matrix Scientific 2-BROMO-6-NITROPHENOL MF C6H4BrNO3 MW 218.01 CAS 13073-25-1 MDL MFCD02683216 QTY 5 UOM G
2-BROMO-6-NITROPHENOL MF C6H4BrNO3 MW 218.01 CAS 13073-25-1 MDL MFCD02683216 QTY 5 UOM G
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eMolecules 2,6-Dibromo-4-nitrophenol | 99-28-5 | MFCD00007334 | 5g
Chem-Impex | 2,6-Dibromo-4-nitrophenol | 5g | 112767205 | 27114 | | 99-28-5 | MFCD00007334 | 296.902 | C6H3Br2NO3
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Medchemexpress LLC 2-phenylmelatonin | 151889-03-1 | MFCD00673896 | 99.2% | 308.37 g/mol | C19H20N2O2 | 1 ML
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UCM 608 (2-phenylmelatonin) is a high-affinity melatonin (MT) membrane receptor agonist used in receptor pharmacology and signaling studies. It is supplied as solid material or as a ready-to-use 10 mM solution in DMSO for use in binding and functional assays.
- High affinity for MT1 and MT2 receptors (reported pKi values: MT1 10.7, MT2 10.4).
- High purity suitable for research (99.18%).
- Available as a 10 mM solution in DMSO for immediate use.
- Also available in multiple solid quantities for dose flexibility.
- Well characterized chemically (C19H20N2O2; molecular weight 308.37 g/mol; CAS 151889-03-1).
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Medchemexpress LLC 2-phenylmelatonin | 151889-03-1 | MFCD00673896 | 99.2% | 308.37 g/mol | C19H20N2O2 | 50 MG
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2-phenylmelatonin is a high-affinity melatonin membrane receptor agonist used in receptor pharmacology studies; it displays pKi values of 10.7 (MT1) and 10.4 (MT2) and is supplied as a high-purity solid for research applications.
- High-affinity melatonin receptor agonist with pKi MT1 10.7 and MT2 10.4.
- Molecular formula C19H20N2O2 and molecular weight 308.37 g/mol.
- CAS number 151889-03-1 for unambiguous identification.
- High purity (99.18%) solid suitable for in vitro and in vivo studies.
- Soluble in DMSO at 50 mg/mL; in vivo formulations reported at ≥1 mg/mL with common vehicles.
- Store powder at -20°C for long-term stability; store solutions at -80°C when indicated.
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Sigma Aldrich Fine Chemicals Biosciences (R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol 97% | 111795-43-8 | MFCD03093629 | 250MG
(R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol 97% | Purity: 97% | Mol Wt: 444.12 | 111795-43-8 | MFCD03093629 | 250MG
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Medchemexpress LLC 2,6-dibromophenol | 608-33-3 | MFCD00002152 | 25g
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2 6-Dibromophenol (2 6-DBP) is a weak inhibitor targeting voltage-gated Ca2 channels 2 6-Dibromophenol has no significant effect on potassium-induced calcium elevation in PC12 cells 2 6-Dibromophenol shows a 48 h EC50 of 2 78 mg/L for Daphnia magna and a 96 h EC50 of 9 90 mg/L for algae (Scenedesmus quadricauda)[1][2]
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