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Filtered Search Results
eMolecules 40155-42-8 | Ambeed | 5-Methoxypyrazine-2-carboxylic acid | 1g | 525107277 | A189950 | MFCD10697773 | 154.125 | C6H6N2O3
Ambeed | (S)-2-(35-Dinitrobenzamido)-2-phenylacetic acid | 25g | 778446953 | A343849 | 90761-62-9 | 345.267 | C15H11N3O7
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eMolecules 90111-15-2 | 3-Hydroxy-2-methylbenzaldehyde | Ambeed | MFCD09999328 | 136.150 | C8H8O2 | 98.000 | Cc1c(O)cccc1C=O | 100mg | 552586541
3-Hydroxy-2-methylbenzaldehyde | Ambeed | 90111-15-2 | MFCD09999328 | 136.150 | C8H8O2 | 98.000 | Cc1c(O)cccc1C=O | 100mg | 552586541
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eMolecules 10271-85-9 | Isothiazole-5-carboxylic acid | Ambeed | MFCD07369964 | 129.130 | C4H3NO2S | 97.000 | OC(=O)c1ccns1 | 100mg | 524997771
Isothiazole-5-carboxylic acid | Ambeed | 10271-85-9 | MFCD07369964 | 129.130 | C4H3NO2S | 97.000 | OC(=O)c1ccns1 | 100mg | 524997771
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Waters Corp Standards, ACQUITY Arc, RI Detection, 10 mL, 24 Months Shelf Life
The ACQUITY Arc Refractive Index Start-up Standards Kit is intended to perform system precision and gradient performance tests on an ACQUITY Arc System with a RI detector.
- Performs system precision and gradient performance tests.
- Optimized for ACQUITY Arc system with a RI detector.
- Uses reversed phase separation mode.
- Features RI detection method.
- Liquid formulation.
- Stores at room temperature.
- Compatible with LC system types.
- Has a 24-month shelf life.
- Ships under ambient conditions.
- Comes in a 10 mL volume.
- Reference type product.
- Suitable for system calibration application.
- Includes 1 unit per package.
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eMolecules 914943-91-2 | ChemScene | tert-Butyl 3-ethynylbenzoate | 250mg | 572288701 | CS-0088506 | MFCD25542332 | 202.253 | C13H14O2
ChemScene | tert-Butyl 3-ethynylbenzoate | 250mg | 572288701 | CS-0088506 | 914943-91-2 | MFCD25542332 | 202.253 | C13H14O2
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Medchemexpress LLC (R)-PS210 | 1410101-89-1 | 98.1% | 380.31 g·mol⁻¹ | C19H15F3O5 | 5 MG
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(R)-PS210 is the R-enantiomer of PS210 and a substrate-selective allosteric activator of 3-phosphoinositide-dependent protein kinase-1 (PDK1). It is used in biochemical and cell-based research to probe PDK1 activity and downstream PI3K/Akt/mTOR signaling. The compound has an AC50 of 1.8 μM, molecular formula C19H15F3O5, molecular weight 380.31 g·mol⁻¹, and is supplied as a high-purity solid for research use.
- Substrate-selective allosteric activator of PDK1.
- AC50 1.8 μM against PDK1.
- Molecular formula C19H15F3O5; molecular weight 380.31 g·mol⁻¹.
- High purity (98.1%).
- Supplied as a solid powder for research use.
- Recommended stock concentration: 10 mM in DMSO.
- Storage: powder -20°C for long-term; in solution -80°C for long-term.
- Available in small research quantities such as 5 mg.
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Medchemexpress LLC L-kynurenine | 2922-83-0 | MFCD00069912 | 100.0% | 208.21 g/mol | C10H12N2O3 | 100 MG
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L-kynurenine is an analytical reference standard of the tryptophan metabolite L-kynurenine supplied for research and analytical applications. It is used as a calibration and reference material in chromatographic and mass spectrometric methods and is employed in biological studies for its activity as an aryl hydrocarbon receptor agonist.
- High purity (99.97%) suitable for analytical use.
- Molecular formula C10H12N2O3 and molecular weight 208.21 g/mol.
- Intended for HPLC, GC, and MS method development and calibration.
- Available in small sizes for analytical workflows, including 100 mg.
- Certificate of analysis and safety data sheet available for quality documentation.
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Medchemexpress LLC Dehydroevodiamine | 67909-49-3 | 99.9% | 301.34 | C19H15N3O | 10 MG
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Dehydroevodiamine is a quinazoline alkaloid isolated from Evodiae Fructus and supplied for biochemical and pharmacological research. It shows antiarrhythmic activity in guinea-pig ventricular myocytes and reduces LPS-induced iNOS, COX-2, PGE2, and NF-κB expression in macrophage cells.
- High chemical purity (approximately 99.9%).
- Molecular formula C19H15N3O; molecular weight 301.34 g/mol.
- Identified by CAS number 67909-49-3.
- Available in small research quantities, including 10 mg packs.
- Suitable for antiarrhythmic and inflammation pathway studies.
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Medchemexpress LLC AM-5308 | 2410796-89-1 | 99.2% | C26H35N5O5S | 50 MG
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AM-5308 is an inhibitor for KIF18A that inhibits KIF18A-mediated microtubule ATPase activity. It activates mitotic checkpoints, regulates cell division processes, and exhibits antitumor activity.
- Inhibits KIF18A-mediated microtubule ATPase activity
- Activates mitotic checkpoints
- Regulates cell division processes, including chromosome segregation and spindle assembly
- Exhibits antitumor activity
- Shows cytotoxicity in human bone marrow cells in vitro
- Arrests cell cycle of MDA-MB-157 and human bone marrow cells in mitosis phase in vitro
- Demonstrates antitumor activity in mouse OVCAR-3 xenograft models in vivo
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Medchemexpress LLC Malvidin-3-galactoside (chloride) | 30113-37-2 | 1 MG
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Malvidin-3-galactoside chloride is an anthocyanin monomer known for its anti-tumor functions. It induces cell cycle arrest and apoptosis in hepatocellular carcinoma (HCC) cells, and inhibits the production and accumulation of Reactive Oxygen Species (ROS).
- Exhibits cytotoxicity on Huh-7 cells
- Arrests cells in the S phase
- Increases cell apoptosis in Huh-7 cells
- Inhibits the production and accumulation of ROS
- Modulates phosphorylation levels of ERK, p38, and JNK
- Inhibits migration and invasion in Huh-7 cells
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Medchemexpress LLC Dehydroevodiamine | 67909-49-3 | 5 MG
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Dehydroevodiamine is a major bioactive quinazoline alkaloid isolated from Evodiae Fructus. It exhibits an antiarrhythmic effect in guinea-pig ventricular myocytes. Additionally, Dehydroevodiamine inhibits LPS-induced iNOS, COX-2, prostaglandin E2 (PGE2), and nuclear factor-kappa B (NF-κB) expression in murine macrophage cells.
- Isolated from Evodiae Fructus.
- Exhibits antiarrhythmic effect in guinea-pig ventricular myocytes.
- Inhibits LPS-induced iNOS and COX-2 expression.
- Suppresses prostaglandin E2 (PGE2) expression.
- Inhibits nuclear factor-kappa B (NF-κB) expression in murine macrophage cells.
- Purity: 99.93%.
- For research use only.
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=O)NC(=O)OCC1c2ccccc2-c2ccccc12 | 100mg | 521464344](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502418358.JPG-250.jpg)
eMolecules 203854-49-3 | Fmoc-??-HoGlu(OtBu)-OH | Ambeed | MFCD01863053 | 439.508 | C25H29NO6 | 98.000 | CC(C)(C)OC(=O)CC[C@@H](CC(O)=O)NC(=O)OCC1c2ccccc2-c2ccccc12 | 100mg | 521464344
Fmoc-??-HoGlu(OtBu)-OH | Ambeed | 203854-49-3 | MFCD01863053 | 439.508 | C25H29NO6 | 98.000 | CC(C)(C)OC(=O)CC[C@@H](CC(O)=O)NC(=O)OCC1c2ccccc2-c2ccccc12 | 100mg | 521464344
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eMolecules 191348-16-0 | Ambeed | Fmoc-Tyr(HPO3Bzl)-OH | 250mg | 588341488 | A136473 | MFCD00797871 | 573.538 | C31H28NO8P
ChemScene | 2-Methyl-5-(4-nitrophenyl)oxazole | 250mg | 687375733 | CS-0323612 | 31699-02-2 | MFCD00022431 | 204.185 | C10H8N2O3
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eMolecules Building Block Tool
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eMolecules 144876-14-2 | Ambeed | 5-Hydroxyisophthalaldehyde | 100mg | 596332196 | A904684 | MFCD13192816 | 150.133 | C8H6O3
Ambeed | 1-(1-Bromoethyl)-4-nitrobenzene | 1g | 552709822 | A334027 | 19935-81-0 | MFCD11634400 | 230.061 | C8H8BrNO2
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![eMolecules 77628-51-4 | Pharmablock | 6-methylimidazo[21-b]thiazole-5-carboxylic acid | 50mg | 784549273 | PBX7006 | MFCD02083132 | 182.2 | C7H6N2O2S](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502513839.JPG-250.jpg)
eMolecules 77628-51-4 | Pharmablock | 6-methylimidazo[21-b]thiazole-5-carboxylic acid | 50mg | 784549273 | PBX7006 | MFCD02083132 | 182.2 | C7H6N2O2S
Pharmablock | 6-methylimidazo[21-b]thiazole-5-carboxylic acid | 50mg | 784549273 | PBX7006 | 77628-51-4 | MFCD02083132 | 182.200 | C7H6N2O2S
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