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Filtered Search Results
Chemscene ChemScene | N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]urea | 250MG | CS-0040111 | 0.97 | 957770-66-0| MFCD32201226 | 578.55
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ChemScene | N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(8α,9S)-6'-methoxycinchonan-9-yl]urea | 250MG | CS-0040111 | 0.97 | 957770-66-0| MFCD32201226 | 578.55
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eMolecules EMOLECULES INC
5000841526 5-METHOXYTRYPTAMINE HYDR 100G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000380113 BMS-986094 50MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000381568 PI3KA-IN-4 50MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000381695 PD-1 PD-L1-IN-NP19 50MG
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000302606 TRYPTAMINE HYDROCHL 10G
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Medchemexpress LLC Sirt-in-2 | 1431411-66-3 | 98.1% | 383.49 | C15H21N5O3S2 | 10 MG
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Sirt-in-2 is a potent, low-nanomolar inhibitor of sirtuin deacetylases SIRT1, SIRT2, and SIRT3 intended for laboratory research. The compound is provided as a high-purity solid (typical purity 98.1%) in a milligram pack for preparing stock solutions; it is for research use only and not for human use.
- Inhibits SIRT1, SIRT2, and SIRT3 with IC50s of 4 nM, 1 nM, and 7 nM, respectively.
- High purity suitable for biochemical and cell-based assays (≈98.1%).
- Molecular formula C15H21N5O3S2 and molecular weight 383.49.
- Supplied as a milligram-scale solid (e.g., 10 mg) for preparing stock solutions.
- Intended for research use only; not for human or clinical use.
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Medchemexpress LLC Tryptamine | 61-54-1 | MFCD00005661 | 99.9% | 1 ML
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Tryptamine | 61-54-1 | MFCD00005661 | 99.9% | 1 ML
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Medchemexpress LLC 3-(2-Aminoethyl)indole | 61-54-1 | 25 MG
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Tryptamine is a selective, blood-brain-penetrating 5-HT4 receptor agonist and an endogenous ligand of the aryl hydrocarbon receptor (AHR). It promotes intestinal anion secretion and fluid transport, accelerating gastrointestinal motility. Tryptamine also regulates Th17/Treg balance to inhibit neuroinflammation and participates in temperature regulation as a neuromodulator. It is used to study intestinal disorders and has shown efficacy in multiple sclerosis models.
- Selective 5-HT4 receptor agonist and AHR ligand
- Promotes intestinal anion secretion and fluid transport
- Accelerates gastrointestinal motility
- Regulates Th17/Treg balance to inhibit neuroinflammation
- Participates in temperature regulation and spinal reflex regulation
- Used to study intestinal disorders
- Shown efficacy in multiple sclerosis models
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Medchemexpress LLC SARS-CoV-2-IN-7 | 2570461-66-2 | 98.8% | C14H8F3NOSe | 100 MG
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SARS-CoV-2-IN-7 is an inhibitor that effectively inhibits viral replication with an IC50 of 844 nM in SARS-CoV-2-infected Vero E6 cells. It is intended for research use only and not sold to patients. The compound has a molecular weight of 342.17 and appears as a light yellow to orange solid.
- Inhibits SARS-CoV-2 viral replication in Vero E6 cells (IC50 of 844 nM).
- Exhibits cytotoxicity against human HaCaT cells (IC50 > 32 μM).
- Highly soluble in DMSO (250 mg/mL) and forms clear solution with 10% DMSO and 90% corn oil (≥ 2.08 mg/mL) for in vivo experiments.
- Powder storage: -20°C for 3 years or 4°C for 2 years.
- In-solvent storage: -80°C for 6 months or -20°C for 1 month.
- Light yellow to orange solid.
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Medchemexpress LLC Agrimol B | 55576-66-4 | 682.75 | 5 MG
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Agrimol B is a polyphenol that acts as an orally active and potent SIRT1 activator. It demonstrates anti-adipogenic, anticancer, and antibacterial activity against plant pathogens. It significantly inhibits 3T3-L1 adipocyte differentiation by reducing the expression of PPARγ, C/EBPα, FAS, UCP-1, and apoE. Its effect on cancer cells is believed to stem from its influence on c-MYC, SKP2, and p27.
- Polyphenol
- Orally active and potent SIRT1 activator
- Anti-adipogenic activity
- Anticancer activity
- Antibacterial activity against plant pathogens
- Inhibits 3T3-L1 adipocyte differentiation
- Affects c-MYC, SKP2, and p27 in cancer cells
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Medchemexpress LLC Sumatriptan succinate (GR 43175 succinate) | 103628-48-4 | 99.9% | 500 MG
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Sumatriptan succinate (GR 43175) is an orally active 5-HT1 receptor agonist with IC50s of 7.3 nM, 9.3 nM, and 17.8 nM for 5-HT1D, 5-HT1B, and 5-HT1F receptors, respectively. It can be used for migraine headache research.
- Orally active 5-HT1 receptor agonist.
- Targets 5-HT1D, 5-HT1B, and 5-HT1F receptors.
- Effective in migraine headache research.
- Demonstrated to reverse nitroglycerin-induced thermal hypersensitivity in mice (600 μg/kg, i.p. or 0.06 μg in 5 μL, i.t.).
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eMolecules 2436-04-6 | 7-Methoxytryptamine | Chem-Impex | MFCD01115208 | 190.246 | C11H14N2O | 99.000 | COc1cccc2c(CCN)c[nH]c12 | 1g | 112755385
7-Methoxytryptamine | Chem-Impex | 2436-04-6 | MFCD01115208 | 190.246 | C11H14N2O | 99.000 | COc1cccc2c(CCN)c[nH]c12 | 1g | 112755385
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eMolecules 2438637-66-0 | Medchem Express | PGAM1-IN-2 | 5mg | 536984049 | HY-128682 | 488.47 | C25H16N2O7S
3-Methoxybenzoic acid | Ambeed | 586-38-9 | MFCD00002499 | 152.149 | C8H8O3 | 98.000 | COc1cccc(c1)C(O)=O | 25g | 490514643
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eMolecules 859299-66-4 | Dimethyl 4,5-dibromophthalate | ChemScene | MFCD11617187 | 351.978 | C10H8Br2O4 | 98.000 | COC(=O)c1cc(Br)c(Br)cc1C(=O)OC | 1g | 632284910
Dimethyl 4,5-dibromophthalate | ChemScene | 859299-66-4 | MFCD11617187 | 351.978 | C10H8Br2O4 | 98.000 | COC(=O)c1cc(Br)c(Br)cc1C(=O)OC | 1g | 632284910
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