Aminobenzoic acids and derivatives

Chemscene N-Fmoc-L-valine N-succinimidyl ester | 500g | CS-M3543 | 98% | 130878-68-1 | MFCD00153370 | 436 46 | C24H24N2O6

Chemscene | N-Fmoc-L-valine N-succinimidyl ester | 500g | CS-M3543 | 98% | 130878-68-1 | MFCD00153370 | 436 46 | C24H24N2O6

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eMolecules​ 30683-23-9 | 2-Pyridinecarboxylic acid, 3-bromo- | AA Blocks LLC | MFCD01320380 | 202.007 | C6H4BrNO2 | 0.000 | OC(=O)c1ncccc1Br | 1g | 425806257

2-Pyridinecarboxylic acid, 3-bromo- | AA Blocks LLC | 30683-23-9 | MFCD01320380 | 202.007 | C6H4BrNO2 | 0.000 | OC(=O)c1ncccc1Br | 1g | 425806257

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Chemscene 1-Methylpyrrolidine-2-thione | 100g | CS-W013619 | 98% | 10441-57-3 | MFCD00966332 | 115 19 | C5H9NS

Chemscene | 1-Methylpyrrolidine-2-thione | 100g | CS-W013619 | 98% | 10441-57-3 | MFCD00966332 | 115 19 | C5H9NS

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Chemscene 2-(Trifluoromethyl)nicotinic acid | 5g | CS-W002847 | 98% | 131747-43-8 | MFCD01862052 | 191 11 | C7H4F3NO2

Chemscene | 2-(Trifluoromethyl)nicotinic acid | 5g | CS-W002847 | 98% | 131747-43-8 | MFCD01862052 | 191 11 | C7H4F3NO2

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Chemscene 2-Fluoro-4-(trifluoromethyl)benzoic acid | 25g | CS-W015234 | 98% | 115029-24-8 | MFCD00010322 | 208 11 | C8H4F4O2

Chemscene | 2-Fluoro-4-(trifluoromethyl)benzoic acid | 25g | CS-W015234 | 98% | 115029-24-8 | MFCD00010322 | 208 11 | C8H4F4O2

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Chemscene Methyl 5-(trifluoromethyl)picolinate | 1g | CS-W015384 | 98% | 124236-37-9 | MFCD08741523 | 205 13 | C8H6F3NO2

Chemscene | Methyl 5-(trifluoromethyl)picolinate | 1g | CS-W015384 | 98% | 124236-37-9 | MFCD08741523 | 205 13 | C8H6F3NO2

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Medchemexpress LLC Ilexsaponin A | 108524-93-2 | 1 ML

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Ilexsaponin A, isolated from the root of Ilex pubescens, is a chemical compound that attenuates ischemia-reperfusion-induced myocardial injury through an anti-apoptotic pathway. It is intended for research and analytical applications, offering a reliable tool for studying cellular processes.

• Attenuates ischemia-reperfusion-induced myocardial injury
• Functions via an anti-apoptotic pathway
• Reduces myocardial infarct size
• Lowers serum levels of LDH, AST, and CK-MB
• Increases cellular viability
• Inhibits apoptosis in hypoxia/reoxygenation cardiomyocytes
• Offers a purity of 99.53%

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Medchemexpress LLC 3-hydroxyvalproic acid | 58888-84-9 | MFCD00869521 | 160.21 g·mol⁻¹ | C8H16O3 | 5 MG

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3-Hydroxyvalproic acid is a metabolite of valproic acid used as a research reagent to investigate valproic acid metabolism and mitochondrial β-oxidation pathway-related enzymes. It is intended for biochemical and metabolic-disease research where study of drug metabolites and enzyme inhibition is required.

• Metabolite of valproic acid relevant to metabolism studies.
• Weak inhibitor of mitochondrial β-oxidation pathway-related enzymes.
• Suitable for analytical assays and biochemical experiments.
• Supports metabolic disease and drug metabolism research applications.
• Chemical identifiers: CAS 58888-84-9; formula C8H16O3; MW 160.21 g·mol⁻¹.

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Chemscene Naphthalen-1-ylmethanamine | 10g | CS-W010910 | 98% | 118-31-0 | MFCD00004048 | 157 22 | C11H11N

Chemscene | Naphthalen-1-ylmethanamine | 10g | CS-W010910 | 98% | 118-31-0 | MFCD00004048 | 157 22 | C11H11N

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Chemscene 4-Bromo-6-chloroquinoline | 1g | CS-W014649 | 98% | 1070879-30-9 | MFCD11505112 | 242 50 | C9H5BrClN

Chemscene | 4-Bromo-6-chloroquinoline | 1g | CS-W014649 | 98% | 1070879-30-9 | MFCD11505112 | 242 50 | C9H5BrClN

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Chemscene 3-Hydroxypropionitrile | 100g | CS-W001263 | 98% | 109-78-4 | MFCD00002826 | 71 08 | C3H5NO

Chemscene | 3-Hydroxypropionitrile | 100g | CS-W001263 | 98% | 109-78-4 | MFCD00002826 | 71 08 | C3H5NO

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Aobchem Benzoic acid 3-(5-chloro-2-pyridinyl)- | 97% | CAS 1286126-96-2 | C12H8ClNO2 | 500mg

Benzoic acid 3-(5-chloro-2-pyridinyl)- | 97% | CAS 1286126-96-2 | C12H8ClNO2 | 500mg

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Chemscene 2-Methoxyisonicotinic acid | 10g | CS-D0186 | 98% | 105596-63-2 | MFCD04115718 | 153 14 | C7H7NO3

Chemscene | 2-Methoxyisonicotinic acid | 10g | CS-D0186 | 98% | 105596-63-2 | MFCD04115718 | 153 14 | C7H7NO3

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Medchemexpress LLC Conoidin A 10mM 1mL | 18080-67-6 | 347.99 g/mol | C10H8Br2N2O2 | 1 ML

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Conoidin A is a cell-permeable, covalent inhibitor of peroxiredoxins provided as a ready-to-use 10 mM solution (1 mL) in DMSO for research applications. It is used in biochemical and cell-based studies of oxidative stress and parasite enzyme inhibition and is supplied with defined purity and storage recommendations.

• 10 mM solution, 1 mL, in DMSO.
• Purity 99.32% as listed by supplier.
• CAS 18080-67-6.
• Molecular formula C10H8Br2N2O2; molecular weight 347.99 g/mol.
• Intended for research use only; not for human or clinical use.
• Storage: in solvent -80 °C (up to 6 months) or -20 °C (up to 1 month).

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Medchemexpress LLC (Z)-4-Amino-4-oxobut-2-enoic acid | 557-24-4 | 96.9% | 1 ML

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(Z)-4-Amino-4-oxobut-2-enoic acid is an endogenous metabolite. It is a white to off-white solid with a molecular weight of 115.09 and formula C4H5NO3. Classified as ketones, aldehydes, and acids, it is intended for research use only.

• Endogenous metabolite
• White to off-white solid
• Molecular weight of 115.09
• Formula C4H5NO3
• Classified as ketones, aldehydes, and acids
• For research use only

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