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Filtered Search Results
Sigma Aldrich Fine Chemicals Biosciences Undecylenic acid | 112-38-9 | MFCD00004442 | 1kg
Undecylenic acid | Purity: 96% | MW: 184.28 | 112-38-9 | MFCD00004442 | 1kg
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Medchemexpress LLC 6-Methylheptanoic ac 100mg
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6-Methylheptanoic acid is an ester product
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Medchemexpress LLC Hex-5-ynoic acid | 53293-00-8 | MFCD00066346 | ≥97.0% | 112.13 | C6H8O2 | 25g
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5-Hexynoic acid (Hex-5-ynoic acid) is a biochemical reagent that can be used as a biological material or organic compound for life science related research
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Ambeed 4-(TERT-BUTOXY)-4-OXOBUTA-25G
4-(tert-Butoxy)-4-oxobutanoic acid, 25G, CAS# 15026-17-2, MFCD00273441, MOLWT: 174.19
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eMolecules 63039-48-5 | Boc-(S)-2-Propargylglycine | Acrotein ChemBio Inc. | MFCD01320855 | 213.233 | C10H15NO4 | 97.000 | CC(C)(C)OC(=O)N[C@@H](CC#C)C(O)=O | 25g | 487539013
Boc-(S)-2-Propargylglycine | Acrotein ChemBio Inc. | 63039-48-5 | MFCD01320855 | 213.233 | C10H15NO4 | 97.000 | CC(C)(C)OC(=O)N[C@@H](CC#C)C(O)=O | 25g | 487539013
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eMolecules 63039-48-5 | Boc-(S)-2-Propargylglycine | Acrotein ChemBio Inc. | MFCD01320855 | 213.233 | C10H15NO4 | 97.000 | CC(C)(C)OC(=O)N[C@@H](CC#C)C(O)=O | 10g | 851114297
Boc-(S)-2-Propargylglycine | Acrotein ChemBio Inc. | 63039-48-5 | MFCD01320855 | 213.233 | C10H15NO4 | 97.000 | CC(C)(C)OC(=O)N[C@@H](CC#C)C(O)=O | 10g | 851114297
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eMolecules 23235-01-0 | L-PROPARGYLGLYCINE | AstaTech | MFCD00077855 | 113.116 | C5H7NO2 | 95.000 | N[C@@H](CC#C)C(O)=O | 1g | 432789597
L-PROPARGYLGLYCINE | AstaTech | 23235-01-0 | MFCD00077855 | 113.116 | C5H7NO2 | 95.000 | N[C@@H](CC#C)C(O)=O | 1g | 432789597
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Chem-Impex International, Inc. Boc-L-a-aminobutyric acid | 34306-42-8 | MFCD00037267 | 1G
Boc-L-a-aminobutyric acid, 34306-42-8, MFCD00037267, 1G
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Selleck Chemical LLC Itaconic acid S3095-1g
Itaconic acid a macrophage-specific (M -specific) metabolite mediates crosstalk between macrophage metabolism and peritoneal tumors Itaconic acid is also a precursor of polymers chemicals and fuels that can be synthesized by many fungi
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eMolecules 23235-01-0 | L-Propargylglycine | Combi-Blocks | MFCD00077855 | 113.116 | C5H7NO2 | 98.000 | N[C@@H](CC#C)C(O)=O | 10g | 257647373
L-Propargylglycine | Combi-Blocks | 23235-01-0 | MFCD00077855 | 113.116 | C5H7NO2 | 98.000 | N[C@@H](CC#C)C(O)=O | 10g | 257647373
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eMolecules 198561-07-8 | Fmoc-L-Propargylglycine | AA Blocks LLC | MFCD01075095 | 335.359 | C20H17NO4 | 0.000 | OC(=O)[C@H](CC#C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 436005529
Fmoc-L-Propargylglycine | AA Blocks LLC | 198561-07-8 | MFCD01075095 | 335.359 | C20H17NO4 | 0.000 | OC(=O)[C@H](CC#C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 10g | 436005529
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eMolecules 198561-07-8 | Fmoc-(S)-2-Propargylglycine | Advanced ChemBlocks - In Stock | MFCD01075095 | 335.359 | C20H17NO4 | 95.000 | OC(=O)[C@H](CC#C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 381435637
Fmoc-(S)-2-Propargylglycine | Advanced ChemBlocks - In Stock | 198561-07-8 | MFCD01075095 | 335.359 | C20H17NO4 | 95.000 | OC(=O)[C@H](CC#C)NC(=O)OCC1c2ccccc2-c2ccccc12 | 1g | 381435637
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Medchemexpress LLC L-allylglycine hydrochloride | 195316-72-4 | MFCD06797042 | 98.0% | 151.59 g/mol | C5H10ClNO2 | 1 G
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L-allylglycine hydrochloride is the hydrochloride salt of L-allylglycine, an amino acid derivative that functions as a glutamate decarboxylase (GAD) inhibitor. It reduces GABA biosynthesis and is used in neuroscience research to model GABAergic disruption and convulsant activity.
- Inhibits glutamate decarboxylase (GAD), decreasing GABA production.
- Useful as a research tool to study GABAergic pathways and seizure mechanisms.
- Provided as a hydrochloride salt for improved solubility in aqueous media.
- Available in small research-scale quantities suitable for experimental use.
- Characterized by formula C5H10ClNO2 and molecular weight 151.59 g/mol.
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AdipoGen Itaconic acid (1 g)
Chemical. CAS: 97-65-4. Formula: C5H6O4. MW: 130.1. Mammalian antibacterial metabolite. Inhibitor of isocitrate lyase, the key enzyme of the glyoxylate cycle, essential for bacterial growth. Antimicrobial. Antibacterial. Inhibits the growth of bacteria expressing isocitrate lyase. Phosphofructokinase (PFKII) inhibitor. Suppresses glycolysis by decreasing the level of fructose 2,6-bisphosphate, resulting in decreased visceral fat. Might be involved in the regulation of metabolism. One of the most highly induced metabolites in activated macrophages. Exerts anti-inflammatory effects in vitro and in vivo. Regulates succinate levels by inhibiting succinate dehydrogenase (SDH). Regulates mitochondrial respiration and cytokine production. Might induce inflammasome activation and consequently IL-1beta secretion by generating ROS.
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Medchemexpress LLC (S)-4-Azido-2-hydroxybutanoate dicyclohexylamine | C16H30N4O3 | 25 MG
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(S)-N3-HABA (DCHA) is a click chemistry reagent designed for high-efficiency binding between nucleic acids, lipids, proteins, and other molecules. This reagent is highly valued in various research fields due to its high yield, high specificity, and simplicity in reactions. It features an azide group, enabling it to participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) and ring strain-promoted alkyne-azide cycloaddition (SPAAC).
- Specifically designed for click chemistry applications.
- Characterized by high yield, high specificity, and simplicity in reactions.
- Capable of undergoing copper-catalyzed azide-alkyne cycloaddition (CuAAc) and ring strain-promoted alkyne-azide cycloaddition (SPAAC).
- Useful for binding nucleic acids, lipids, proteins, and other molecules in diverse research applications.
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