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Filtered Search Results
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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eMolecules ChemScene / 3-(Chlorosulfonyl)-4-methoxybenzoic acid / 250mg / 686123326 / CS-0150589 / 0.000 / 50803-29-7 / MFCD00024880 / 250.650 / C8H7ClO5S
ChemScene / 3-(Chlorosulfonyl)-4-methoxybenzoic acid / 250mg / 686123326 / CS-0150589 / 0.000 / 50803-29-7 / MFCD00024880 / 250.650 / C8H7ClO5S
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![eMolecules Ambeed / 3-Formyl-[11-biphenyl]-4-carboxylic acid / 100mg / 714087886 / A688271 / / 222180-23-6 / MFCD04039069 / 226.231 / C14H10O3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502440923.PNG-250.jpg)
eMolecules Ambeed / 3-Formyl-[11-biphenyl]-4-carboxylic acid / 100mg / 714087886 / A688271 / / 222180-23-6 / MFCD04039069 / 226.231 / C14H10O3
Ambeed / 3-Formyl-[11-biphenyl]-4-carboxylic acid / 100mg / 714087886 / A688271 / / 222180-23-6 / MFCD04039069 / 226.231 / C14H10O3
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eMolecules AstaTech / 2-(6-CHLOROPYRIDIN-3-YL)PROPANOIC ACID / 0.25g / 200617597 / 69943 / 95.000 / 866629-21-2 / MFCD15144713 / 185.610 / C8H8ClNO2
AstaTech / 2-(6-CHLOROPYRIDIN-3-YL)PROPANOIC ACID / 0.25g / 200617597 / 69943 / 95.000 / 866629-21-2 / MFCD15144713 / 185.610 / C8H8ClNO2
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eMolecules Ambeed / 4-(4-Hydroxyphenoxy)benzoic acid / 250mg / 600843274 / A569804 / / 500-76-5 / MFCD00059645 / 230.219 / C13H10O4
Ambeed / 4-(4-Hydroxyphenoxy)benzoic acid / 250mg / 600843274 / A569804 / / 500-76-5 / MFCD00059645 / 230.219 / C13H10O4
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eMolecules Pharmablock / 1H-pyrazole-3-carbaldehyde / 25mg / 551221864 / PB126406 / 0.000 / 3920-50-1 / MFCD00129925 / 96.089 / C4H4N2O
Pharmablock / 1H-pyrazole-3-carbaldehyde / 25mg / 551221864 / PB126406 / 0.000 / 3920-50-1 / MFCD00129925 / 96.089 / C4H4N2O
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eMolecules ChemScene / Fmoc-(S)-3-Amino-4-(1-naphthyl)-butyric acid / 100mg / 572283354 / CS-0062186 / 0.000 / 270063-38-2 / MFCD01861034 / 451.522 / C29H25NO4
ChemScene / Fmoc-(S)-3-Amino-4-(1-naphthyl)-butyric acid / 100mg / 572283354 / CS-0062186 / 0.000 / 270063-38-2 / MFCD01861034 / 451.522 / C29H25NO4
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![Medchemexpress LLC Octahydropyrrolo[2,1-b][1,3]oxazepine-7-carboxamide derivative | 1422180-49-1 | MFCD34469389; MFCD01632616 | 98.4% | 456.58 g/mol | C25H36N4O4 | 50MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000237887.png-250.jpg)
Medchemexpress LLC Octahydropyrrolo[2,1-b][1,3]oxazepine-7-carboxamide derivative | 1422180-49-1 | MFCD34469389; MFCD01632616 | 98.4% | 456.58 g/mol | C25H36N4O4 | 50MG
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SBP-0636457 is a SMAC mimetic research compound used to investigate apoptosis and cancer biology in preclinical and in vitro studies. The compound is supplied as a solid powder with high reported purity, is typically dissolved in DMSO for stock solutions, and is available in multiple milligram sizes for assay flexibility. CAS number 1422180-49-1 identifies the substance unambiguously.
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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Medchemexpress LLC Gilteritinib | 1254053-43-4 | MFCD28144685 | 99.6% | 552.71 g·mol⁻¹ | C29H44N8O3 | 10MG
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Gilteritinib analytical standard provided as a high-purity reference material for research and analytical use. It is intended for method development, instrument calibration, and quantitative assays that require a reliable reference substance of the FLT3/AXL inhibitor gilteritinib.
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eMolecules Ambeed / 26-Dimethoxy-4-hydroxybenzaldehyde / 250mg / 552644418 / A204806 / / 22080-96-2 / MFCD01407645 / 182.175 / C9H10O4
Ambeed / 26-Dimethoxy-4-hydroxybenzaldehyde / 250mg / 552644418 / A204806 / / 22080-96-2 / MFCD01407645 / 182.175 / C9H10O4
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eMolecules Pharmablock / 2-methyl-1H-imidazole-5-carbaldehyde / 50mg / 603242622 / PB07461 / 0.000 / 35034-22-1 / MFCD00233362 / 110.116 / C5H6N2O
Pharmablock / 2-methyl-1H-imidazole-5-carbaldehyde / 50mg / 603242622 / PB07461 / 0.000 / 35034-22-1 / MFCD00233362 / 110.116 / C5H6N2O
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Apexbio Technology LLC Histamine Phosphate 51-74-1 1g
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Histamine Phosphate (51-74-1) is a small-molecule agonist targeting histamine receptors specifically the H1 and H2 receptors It is designed to activate these receptors thereby regulating vascular function and cellular signaling pathways Histamine Phosphate exerts its biological activity primarily through receptor-mediated signaling leading to vasodilation in arteries and capillaries In in vitro assays Histamine Phosphate demonstrates receptor activation with reported IC50 values for H1 and H2 receptors typically ranging from nanomolar to micromolar concentrations in receptor binding studies Based on these pharmacological properties Histamine Phosphate holds research potential in investigating vascular permeability inflammation gastric acid secretion and in characterizing histamine receptor signaling mechanisms
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Medchemexpress LLC Zeteletinib | 2216753-97-6 | 98.3% | C25H23F3N4O4 | 10MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Zeteletinib is an orally active, selective RET kinase inhibitor supplied as a white-to-light-yellow solid for research use. The compound shows nanomolar potency against RET and retains activity against clinically relevant RET mutants; documentation includes solubility data and recommended storage for stability.
- Orally active, selective RET kinase inhibitor.
- Nanomolar potency against RET and activity against RETV804M/L and M918T mutants.
- High purity (98.3%) suitable for research applications.
- Solid form, white to light yellow.
- Soluble in DMSO (100 mg/mL); ultrasonic recommended.
- Recommended storage: powder at -20°C (long term) or 4°C; in solvent at -80°C or -20°C.
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Medchemexpress LLC Pseudolaric acid A | 82508-32-5 | MFCD31560788 | 99.9% | 388.45 g/mol | C22H28O6 | 10 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Pseudolaric Acid A is a diterpene acid isolated from the bark of Pseudolarix kaempferi and supplied as a high-purity research chemical for in vitro biological testing and analytical use. It has reported antifungal, cytotoxic, and antifertility activities.
- High purity (99.9%) suitable for analytical and bioassay applications.
- Available as solid and as a 10 mM solution in DMSO for convenient dosing.
- Molecular formula C22H28O6 and molecular weight 388.45 g/mol for precise calculations.
- Intended for research use only; not for human or clinical use.
- Typically supplied with product documentation such as SDS and COA from the supplier.
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Medchemexpress LLC Cirsimarin | 13020-19-4 | 5 MG
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Small and/or specialty supplier based on Federal laws and SBA requirements.
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Cirsimarin is a potent antilipogenic flavonoid isolated from Microtea debilis. It exerts a potent antilipogenic effect and decreases adipose tissue deposition in mice. Its lipolytic activity results from both its antagonist activity on adenosine A1 receptor and its inhibitory effect on phosphodiesterase.
- Potent antilipogenic flavonoid
- Exerts a potent antilipogenic effect
- Phosphodiesterase (PDE) inhibitor
- Decreases adipose tissue deposition in mice
- For research use only
Non-distribution item offered as a customer accommodation; additional freight charges may apply.
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