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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Methyl cellulose tested ac500G
methyl Methyl cellulose tested ac500G
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Aobchem AOBCHEM
5000929947 CYCLOBUTYL 2-ETHYLPHENYL METHA
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Aobchem AOBCHEM
5000931046 CYCLOBUTYL 4-ETHYLPHENYL METHA
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Aobchem AOBCHEM
5000936329 1- 1-METHYL-1H-INDOL-5-YL -1-P
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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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eMolecules 136164-66-4 | Medchem Express | E3330 | 5mg | 515744301 | HY-19357 | MFCD00901331 | 378.465 | C21H30O6
ChemScene | H-D-Glu(OtBu)-OMe.HCl | 1g | 603128701 | CS-0154839 | 16948-36-0 | MFCD04973242 | 253.720 | C10H20ClNO4
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eMolecules Building Block Tool<|a>
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Medchemexpress LLC Tryptamine hydrochloride | 343-94-2 | MFCD00012682 | 100.0% | 196.68 | C10H13ClN2 | 1 G
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Tryptamine hydrochloride is the hydrochloride salt of tryptamine, an indole-based biogenic amine used as a research chemical and as a synthetic building block in medicinal chemistry and neuroscience. It is supplied as a white to off-white crystalline solid intended for analytical, assay, and synthesis applications. Its possession and use are controlled in some jurisdictions.
- High purity suitable for analytical and synthetic use.
- Crystalline solid form for stable storage and handling.
- Useful as a synthetic intermediate in medicinal chemistry.
- Compatible with common solvents such as DMSO for solution preparation.
- Available in small-scale and bulk packaging for varied needs.
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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 MEDCHEMEXPRESS LLC
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5000381695 PD-1 PD-L1-IN-NP19 50MG
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eMolecules 41270-66-0 | 5-Chloro-2,3-diphenylpyrazine | Ambeed | MFCD00234892 | 266.730 | C16H11ClN2 | 98.000 | Clc1cnc(-c2ccccc2)c(n1)-c1ccccc1 | 250mg | 525179166
5-Chloro-2,3-diphenylpyrazine | Ambeed | 41270-66-0 | MFCD00234892 | 266.730 | C16H11ClN2 | 98.000 | Clc1cnc(-c2ccccc2)c(n1)-c1ccccc1 | 250mg | 525179166
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eMolecules 2436296-66-9 | 7-Methyl-2,5,7-triazaspiro[3.4]octane-6,8-dione hydrochloride | ChemScene191.620 | C6H10ClN3O2 | 97.000 | Cl.CN1C(=O)NC2(CNC2)C1=O | 100mg | 572247844
7-Methyl-2,5,7-triazaspiro[3.4]octane-6,8-dione hydrochloride | ChemScene | 2436296-66-9191.620 | C6H10ClN3O2 | 97.000 | Cl.CN1C(=O)NC2(CNC2)C1=O | 100mg | 572247844
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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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Medchemexpress LLC AG-270 | 2201056-66-6 | 99.97% | 489.57 | 50 MG
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AG-270 is a first-in-class, allosteric, noncompetitive, reversible, and orally active MAT2A inhibitor with an IC50 of 14 nM. It potently reduces intracellular S-adenosylmethionine (SAM) levels and demonstrates MTAP-null-selective antiproliferative activity. In vivo, AG-270 exhibits excellent metabolic stability and leads to dose-dependent reductions in tumor SAM levels and tumor growth in xenografts. Its combination with taxanes and gemcitabine has shown additive-to-synergistic antitumor activity.
- Potent and selective MAT2A inhibitor
- Reduces intracellular SAM levels
- Shows MTAP-null-selective antiproliferative activity
- Excellent metabolic stability across multiple species
- Exhibits dose-dependent reduction in tumor SAM levels and tumor growth
- Additive-to-synergistic antitumor activity in combination with other therapies
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Medchemexpress LLC 3,4,5-Trimethoxy-N-(2-methoxyethyl)-N-(4-phenyl-2-thiazolyl)-benzamide | 461000-66-8 | MFCD03115431 | 98.9% | 428.50 | C22H24N2O5S | 10 MG
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Eact is a small-molecule activator of the calcium-activated chloride channel TMEM16A (ANO1) that also directly activates TRPV1 channels in sensory nociceptors, producing itch, acute nociception, and thermal hypersensitivity. It is supplied as a purified white to off-white solid for research use with characterized physicochemical and solubility properties.
- Selective activator of TMEM16A and TRPV1 channels.
- High purity solid (≈98.9%) suitable for in vitro and in vivo studies.
- Soluble in DMSO (50 mg/mL) and formulatable for in vivo use (≥2.5 mg/mL in 10% DMSO/90% corn oil).
- Useful for electrophysiology and behavioral assays probing ion channel function.
- Stable under recommended storage conditions for long-term use.
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Medchemexpress LLC SARS-CoV-2-IN-7 | 2570461-66-2 | 99.4% | C14H8F3NOSe | 10MG
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SARS-CoV-2-IN-7 is a small-molecule research inhibitor that reduces SARS-CoV-2 replication in Vero E6 cells (IC50 = 844 nM). It is provided in solid and solution formats with high reported purity for laboratory research use only.
- Reduces viral replication in cell culture (IC50 844 nM).
- High reported purity (99.4%).
- Available as solid samples and 10 mM DMSO solutions.
- Multiple pack sizes from free sample to larger solids by quote.
- Molecular formula C14H8F3NOSe; molecular weight 342.17.
- Intended for research use only, not for clinical or therapeutic use.
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