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Filtered Search Results
Medchemexpress LLC Ethyl maltol (Standard) | 4940-11-8 | 99.98% | 140.14 | 50 MG
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Ethyl maltol (Standard) is the analytical standard of Ethyl maltol, intended for research and analytical applications. It is an orally active and important food additive and flavor enhancer. It is less toxic to rats and dogs and can enhance copper-mediated cytotoxicity and induce apoptosis in lung epithelial cells.
- Analytical standard of Ethyl maltol
- Intended for research and analytical applications
- Orally active
- Important food additive and flavor enhancer
- Less toxic to rats and dogs
- Can enhance copper-mediated cytotoxicity
- Induces apoptosis in lung epithelial cells
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Medchemexpress LLC 3-Methoxybenzeneboronic acid-d3 | 2241867-05-8 | 154.98 | 250 MG
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This product, 3-Methoxybenzeneboronic acid-d3, is a deuterium labeled boronic acid derivative, also known as 3-Methoxyphenylboronic acid-d3. It is designed to interact non-covalently with amino acid residues of proteins at the active site, serving as a biochemical reagent for life science research.
- Deuterium-labeled compound
- Used as a tracer for quantitative analysis
- Functions as an internal standard for analytical techniques
- Soluble in DMSO
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Medchemexpress LLC Methyl 5-bromopyridine-2-carboxylate | 29682-15-3 | 99.96% | 216.03 | 50 G
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Methyl 5-bromopyridine-2-carboxylate, also known as 5-Bromopyridine-2-carboxylic acid methyl ester, is a biochemical reagent. It is utilized as a biological material or organic compound for life science related research, and also serves as an organic chemical synthesis intermediate. This compound appears as an off-white to light brown solid.
- Biochemical reagent
- Used as a biological material or organic compound for life science-related research
- Utilized as an organic chemical synthesis intermediate
- Appears as an off-white to light brown solid
- For research use only
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Medchemexpress LLC 4-((2-Cyanopropan-2-yl)amino)-2-fluoro-N-methylbenzamide | 915087-32-0 | 99.1% | 235.26 | 250 MG
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4-((2-Cyanopropan-2-yl)amino)-2-fluoro-N-methylbenzamide is a drug intermediate for the synthesis of various active compounds. It is for research use only.
- Appearance: Solid
- Purity: 99.1%
- Store powder at -20°C for 3 years or 4°C for 2 years
- Store in solvent at -80°C for 6 months or -20°C for 1 month
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Medchemexpress LLC Noscapine | 128-62-1 | MFCD00069316 | 413.42 | 250 MG
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Noscapine is an orally active phthalideisoquinoline alkaloid with potent antitussive effects. It works by activating sigma opioid receptors and is a non-competitive Bradykinin inhibitor. Noscapine disrupts microtubule dynamics, induces mitotic arrest and apoptosis.
- Possesses anticancer, neuroprotective, and anti-inflammatory activities
- Can cross the blood-brain barrier
- Intended for research and analytical applications
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eMolecules 247129-88-0 | Diphenyl(vinyl)sulfonium trifluoromethanesulfonate | Ambeed | MFCD22123284 | 362.380 | C15H13F3O3S2 | 97.000 | [O-]S(=O)(=O)C(F)(F)F.C=C[S+](c1ccccc1)c1ccccc1 | 250mg | 586031033
Diphenyl(vinyl)sulfonium trifluoromethanesulfonate | Ambeed | 247129-88-0 | MFCD22123284 | 362.380 | C15H13F3O3S2 | 97.000 | [O-]S(=O)(=O)C(F)(F)F.C=C[S+](c1ccccc1)c1ccccc1 | 250mg | 586031033
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Medchemexpress LLC (5-Methyl-1-Tritylimidazol-4-yl)Methanol | 106147-84-6 | 99.4% | C24H22N2O | 5 G
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(5-Methyl-1-Tritylimidazol-4-yl)Methanol, catalog number HY-75329 from MedChemExpress, is a high-purity laboratory chemical with a CAS number of 106147-84-6. It has a molecular formula of C24H22N2O and a molecular weight of 354.44. This solid compound is intended for research use only by experienced personnel.
- Identified as a laboratory chemical
- For research use only
- Stable under recommended storage conditions
- High purity (99.35%)
- Molecular formula C24H22N2O
- Solid appearance
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Medchemexpress LLC 6-Hydroxynicotinic acid | 5006-66-6 | 139.11 | 250 MG
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6-Hydroxynicotinic acid is an analytical standard for research and analytical applications. It serves as an intermediate in the oxidation of nicotinic acid by Pseudomonas fluorescens and is also a metabolite. This compound can be isolated from root exudates of Cucumis melo, where it disrupts the Auxin signaling pathway and inhibits haustoria precursor formation in Phlipanche aegyptiaca.
- Analytical standard for research and analytical applications
- Intermediate in the oxidation of nicotinic acid by Pseudomonas fluorescens and a metabolite
- Can be isolated from root exudates of Cucumis melo
- Disrupts Auxin signaling pathway
- Inhibits haustoria precursor formation in Phlipanche aegyptiaca
- Commonly used as a reference standard in qualitative, quantitative, and methodological research experiments using HPLC, GC, and MS
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Medchemexpress LLC Propanoic acid, 2-(4-methoxyphenoxy)- | 13794-15-5 | MFCD01310545 | 99.8% | 196.20 g·mol⁻¹ | C10H12O4 | 250 MG
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Lactisole free acid is a small-molecule antagonist of the sweet taste receptor T1R3 used to inhibit sweet taste signaling and study glucose-sensing pathways in cellular and pharmacological research. Supplied for research use only in solid and solution formats, it is commonly used in taste receptor assays and related in vitro studies.
- Antagonist of the T1R3 sweet taste receptor.
- Used for in vitro taste receptor and cellular signaling assays.
- Available as solid (250 mg to 1 g) and 10 mM DMSO solution formats.
- High purity: 99.8%.
- Molecular formula C10H12O4, molecular weight 196.20 g·mol⁻¹.
- For research use only; not for human consumption.
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Medchemexpress LLC Carbamodithioic acid, N,N-diethyl-, sodium salt, hydrate (1:1:3) | 20624-25-3 | 98.0% | 225.31 | 250 MG
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Carbamodithioic acid, N,N-diethyl-, sodium salt, hydrate (1:1:3) | 20624-25-3 | 98.0% | 225.31 | 250 MG
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Alkali Scientific L (+) Rhamnose, (Monohydrate), 25 G
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L (+) Rhamnose Monohydrate (25g) is a laboratory-grade carbohydrate reagent used in metabolic research and microbial fermentation studies. Rhamnose is a sugar often employed in the study of bacterial fermentation pathways and enzymatic processes. This 25g package is perfect for small-scale experiments, making it a great choice for educational institutions and research labs with limited quantities required. The monohydrate form ensures high purity and stable performance in biochemical assays, offering consistent results in experiments involving rhamnose metabolism and sugar analysis. Alkali Scientific’s high-quality rhamnose is ideal for various scientific applications in the field of biochemistry.
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eMolecules 10070-92-5 | Pyrimidine-5-carboxaldehyde | Combi-Blocks | MFCD03426065 | 108.100 | C5H4N2O | 97.000 | O=Cc1cncnc1 | 1g | 117537529
Pyrimidine-5-carboxaldehyde | Combi-Blocks | 10070-92-5 | MFCD03426065 | 108.100 | C5H4N2O | 97.000 | O=Cc1cncnc1 | 1g | 117537529
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eMolecules 3680-69-1 | 4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE | AstaTech | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 50g | 290663421
4-CHLORO-7H-PYRROLO[2,3-D]PYRIMIDINE | AstaTech | 3680-69-1 | MFCD01686865 | 153.570 | C6H4ClN3 | 97.000 | Clc1ncnc2[nH]ccc12 | 50g | 290663421
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eMolecules 898044-48-9 | 4-Chloropyrimidine-2-carbonitrile | Combi-Blocks, Inc. | MFCD09607718 | 139.540 | C5H2ClN3 | 95.000 | Clc1ccnc(n1)C#N | 1g | 569295953
4-Chloropyrimidine-2-carbonitrile | Combi-Blocks, Inc. | 898044-48-9 | MFCD09607718 | 139.540 | C5H2ClN3 | 95.000 | Clc1ccnc(n1)C#N | 1g | 569295953
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eMolecules 1878-69-9 | Ambeed | 2-(3-Iodophenyl)acetic acid | 100mg | 552527393 | A108605 | MFCD00046548 | 262.046 | C8H7IO2
Ambeed | N-(3-Amino-4-methylphenyl)-3-(trifluoromethyl)benzamide | 100mg | 672838858 | A684796 | 30069-31-9 | MFCD09930727 | 294.277 | C15H13F3N2O
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