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Filtered Search Results
Medchemexpress LLC 7-Fluoro-1H-indole | 5G
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7-Fluoro-1H-indole | 5G
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Selleck Chemical LLC Methyl Cholate S3994-25mg
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Methyl Cholate (Cholic acid methyl ester) is methyl ester form of Cholic acid that is a primary bile acid mainly produced by the liver
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Selleck Chemical LLC Methyl syringate S4787-25mg
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Methyl syringate (Syringic Acid Methyl Ester) a plant phenolic compound is a specific and selective TRPA1 agonist
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Selleck Chemical LLC 5-Methoxytryptamine
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5-Methoxytryptamine (Mexamine Methoxytryptamine) is a tryptamine derivative that acts as a full agonist at the 5-HT1 5-HT2 5-HT4 5-HT6 and 5-HT7 receptors
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Medchemexpress LLC 6"-O-Acetyldaidzin | 71385-83-6 | 5 MG
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6"-O-Acetyldaidzin is an isoflavone glycoside isolated from soybeans. It significantly inhibits lipid peroxidation in rat liver microsome with an IC50 of 8.2 μM.
- Purity of 99.89%
- Molecular weight of 458.41
- Chemical formula C23H22O10
- Appearance as a solid
- Color is off-white to light yellow
- Soluble in DMSO at 4.6 mg/mL (10.03 mM)
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Accela Chembio Inc 5-methoxytryptamine Hydrochloride | 100g | 66-83-1 | MFCD00012684 | 97+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive
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5-methoxytryptamine Hydrochloride | 100g | 66-83-1 | MFCD00012684 | 97+% | Shelf Life: 1620 Days | Light Sensitive/moisture Sensitive
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Medchemexpress LLC Erenapurstat | 136164-66-4 | 378.46 | 100 MG
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Erenapurstat is an orally active and selective inhibitor of Ape-1 (apurinic/apyrimidinic endonuclease 1)/Ref-1 (redox factor-1) redox. It has the ability to hinder tumor growth and inhibit the activity of NF-κB, AP-1, and HIF-1α in pancreatic cancer, demonstrating anticancer properties.
- Direct, orally active and selective inhibitor of Ape-1/Ref-1 redox.
- Impairs tumor growth.
- Blocks the activity of NF-κB, AP-1, and HIF-1α in pancreatic cancer.
- Shows anticancer activities.
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Medchemexpress LLC Sumatriptan-d6 succinate | 1215621-31-0 | 99.6% | 5 MG
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Sumatriptan-d6 succinate is a deuterium labeled form of Sumatriptan succinate. This orally active 5-HT1 receptor agonist is characterized by Kis of 17 nM for 5-HT1D, 27 nM for 5-HT1B, and 100 nM for 5-HT1A receptors, making it suitable for migraine headache research.
- Used as a tracer
- Functions as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
- Orally active 5-HT1 receptor agonist
- Deuterium labeled compound for pharmacokinetic studies
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STA PHARMACEUTICAL US LLC (RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid | 1 g | CAS 494210-66-1 | MDL MFCD02683140
(RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 1 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 494210-66-1
- MDL: MFCD02683140
- InChIKey: GHWBOWNFASFNHK-UHFFFAOYSA-N
- Molecular Weight: 395.455
- Molecular Formula: C23H25NO5
- Purity: ≥95%
- Container Type: 15 mL HDPE
- Pack Size: 1 g
- Net Weight: 1 g
- Gross Weight: 7.8 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)NC(C(O)=O)CC4CCOCC4
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eMolecules 1778734-66-9 | TERT-BUTYL 3-(AMINOMETHYL)-2-OXA-8-AZASPIRO[4.5]DECANE-8-CARBOXYLATE HCL | AstaTech | MFCD28892643 | 306.830 | C14H27ClN2O3 | 95.000 | Cl.CC(C)(C)OC(=O)N1CCC2(COC(CN)C2)CC1 | 0.1g | 718056410
TERT-BUTYL 3-(AMINOMETHYL)-2-OXA-8-AZASPIRO[4.5]DECANE-8-CARBOXYLATE HCL | AstaTech | 1778734-66-9 | MFCD28892643 | 306.830 | C14H27ClN2O3 | 95.000 | Cl.CC(C)(C)OC(=O)N1CCC2(COC(CN)C2)CC1 | 0.1g | 718056410
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Medchemexpress LLC Sars-cov-2-in-7 | 2570461-66-2 | 98.8% | C14H8F3NOSe | 50 MG
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SARS-CoV-2-IN-7 inhibits viral replication in SARS-CoV-2-infected Vero E6 cells. It is intended for research use only.
- Inhibits viral replication with an IC50 value of 844 nM.
- Available as a solid, light yellow to orange in appearance.
- Store powder at -20°C for up to 3 years or 4°C for up to 2 years.
- Store in solvent at -80°C for up to 6 months or -20°C for up to 1 month.
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Medchemexpress LLC Pgam1-in-2 | 2438637-66-0 | 98.0% | 100 MG
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PGAM1-IN-2 is an inhibitor of phosphoglycerate mutase 1 (PGAM1) with an IC50 of 2.1 μM. It is for research use only and inhibits H1299 proliferation with an IC50 of 33.8±6.1 μM.
- Inhibits phosphoglycerate mutase 1 (PGAM1) with an IC50 of 2.1 μM.
- Inhibits H1299 proliferation with an IC50 of 33.8±6.1 μM.
- Provided as a solid.
- For research use only.
- Target: Phosphatase.
- Pathway: Metabolic enzyme/protease.
- Storage for powder: -20°C for 3 years, 4°C for 2 years.
- Storage in solvent: -80°C for 6 months, -20°C for 1 month.
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Medchemexpress LLC Quinocetone | 81810-66-4 | MFCD09753267 | 98.0% | 306.32 g/mol | C18H14N2O3 | 50MG
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Quinocetone is an antibacterial quinoxaline derivative supplied as an analytical standard for research and analytical testing. The compound is offered in solid and solution formats, and is characterized by a reported purity of 98.0%, chemical formula C18H14N2O3, and molecular weight 306.32 g/mol.
- Analytical standard suitable for method development and calibration.
- High purity for reliable quantitative results.
- Available in solid and solution formats for flexible use.
- Documented chemical identity with CAS 81810-66-4.
- Appropriate for laboratory research and reference analyses.
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STA PHARMACEUTICAL US LLC (RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid | 25 g | CAS 494210-66-1 | MDL MFCD02683140
(RS)-2-(Fmoc-amino)-tetrahydropyran-4-propanoic acid is a Amino Acid reagent (Subcategory: Unusual AA) sold by WuXi TIDES. Offered in 25 g. Store at 4 °C. SDS available for reference.
Specifications
- CAS: 494210-66-1
- MDL: MFCD02683140
- InChIKey: GHWBOWNFASFNHK-UHFFFAOYSA-N
- Molecular Weight: 395.455
- Molecular Formula: C23H25NO5
- Purity: ≥95%
- Container Type: 125 mL HDPE
- Pack Size: 25 g
- Net Weight: 25 g
- Gross Weight: 54.3 g
- Commodity Code: 29329900
- Country Of Origin: China
- IUPAC: 2-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(tetrahydro-2H-pyran-4-yl)propanoic acid
- SMILES: O=C(OCC1C2=CC=CC=C2C3=C1C=CC=C3)NC(C(O)=O)CC4CCOCC4
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eMolecules 1260010-66-9 | ChemScene | 7-Chloro-6-fluoro-34-dihydronaphthalen-1(2H)-one | 100mg | 712840904 | CS-0437974 | MFCD18208404 | 198.62 | C10H8ClFO
Medchem Express | DPN | 10mg | 446261274 | HY-12452 | 1428-67-7 | MFCD01695412 | 239.274 | C15H13NO2
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