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Filtered Search Results
eMolecules 7752-78-5 | 5-Bromo-2-methylpyrimidine | Ambeed | MFCD07375143 | 173.013 | C5H5BrN2 | 98.000 | Cc1ncc(Br)cn1 | 250mg | 528568267
5-Bromo-2-methylpyrimidine | Ambeed | 7752-78-5 | MFCD07375143 | 173.013 | C5H5BrN2 | 98.000 | Cc1ncc(Br)cn1 | 250mg | 528568267
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![eMolecules 3375-31-3 | palladium(2+) ion diacetate | Pharmablock | MFCD00012453 | 224.510 | C4H6O4Pd | 97.000 | [Pd++].CC([O-])=O.CC([O-])=O | 250mg | 795080382](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000126804.jpg-250.jpg)
eMolecules 3375-31-3 | palladium(2+) ion diacetate | Pharmablock | MFCD00012453 | 224.510 | C4H6O4Pd | 97.000 | [Pd++].CC([O-])=O.CC([O-])=O | 250mg | 795080382
palladium(2+) ion diacetate | Pharmablock | 3375-31-3 | MFCD00012453 | 224.510 | C4H6O4Pd | 97.000 | [Pd++].CC([O-])=O.CC([O-])=O | 250mg | 795080382
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eMolecules Ambeed Potassium trifluoro(oxetan-3-yl)borate 250mg 525026318 A125263 0 000 1430219-76-3 MFCD24843091 163 980 C3H5BF3KO
Ambeed Potassium trifluoro(oxetan-3-yl)borate 250mg 525026318 A125263 0 000 1430219-76-3 MFCD24843091 163 980 C3H5BF3KO
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Medchemexpress LLC Ethyl 2-chloronicotinate | 1452-94-4 | MFCD00674129 | 100.0% | 185.61 g/mol | C8H8ClNO2 | 100 G
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Ethyl 2-chloronicotinate is an organic biochemical reagent used as an intermediate in medicinal chemistry and agrochemical synthesis. Supplied as a high-purity liquid, it is intended for research and analytical applications where defined composition and reproducible performance are required.
- High purity suitable for analytical use.
- Useful intermediate for pharmaceutical and agrochemical synthesis.
- Available in multiple pack sizes for small- and large-scale work.
- Colorless to light yellow liquid with reported density 1.2445 g/cm3.
- Molecular weight 185.61 g/mol and formula C8H8ClNO2.
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Medchemexpress LLC Etilefrine | 709-55-7 | >97.03% | C10H15NO2 | 250 MG
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Etilefrine is a sympathetic nerve agonist and AMPK activator that selectively targets α1/β1 adrenergic receptors. It enhances myocardial contractility, increases heart rate, and improves cardiac output. This compound is valuable in cardiovascular research for conditions such as postural hypotension and chylothorax.
- Sympathetic nerve agonist and AMPK activator
- Selectively targets α1/β1 adrenergic receptors
- Stimulates α1 adrenergic receptors
- Enhances myocardial contractility
- Increases heart rate
- Increases blood pressure
- Regulates the AMPK/Akt pathway
- Used in cardiovascular research
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eMolecules 23243-68-7 | 3,6-Dioxaoctanedioic acid | ChemScene | MFCD00054502 | 178.140 | C6H10O6 | 97.000 | OC(=O)COCCOCC(O)=O | 250mg | 844788827
3,6-Dioxaoctanedioic acid | ChemScene | 23243-68-7 | MFCD00054502 | 178.140 | C6H10O6 | 97.000 | OC(=O)COCCOCC(O)=O | 250mg | 844788827
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eMolecules 2172794-56-6 | (4-Acetamidophenyl)(Fluorosulfonyl)Sulfamoyl Fluoride | AA Blocks LLC314.280 | C8H8F2N2O5S2 | 0.000 | CC(=O)Nc1ccc(cc1)N(S(F)(=O)=O)S(F)(=O)=O | 250mg | 795061503
(4-Acetamidophenyl)(Fluorosulfonyl)Sulfamoyl Fluoride | AA Blocks LLC | 2172794-56-6314.280 | C8H8F2N2O5S2 | 0.000 | CC(=O)Nc1ccc(cc1)N(S(F)(=O)=O)S(F)(=O)=O | 250mg | 795061503
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Medchemexpress LLC Mal-PEG8-acid | 1818294-46-0 | 99.0% | 250 MG
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Mal-PEG8-acid is a PEG-based PROTAC linker designed for use in the synthesis of Proteolysis Targeting Chimeras (PROTACs). PROTACs utilize the intracellular ubiquitin-proteasome system to selectively degrade target proteins, offering a novel approach in cancer targeted therapy.
- PEG-based PROTAC linker
- Suitable for PROTAC synthesis
- For research applications
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Cayman Chemical Arachidonic Acid ethyl ester
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An esterified form of arachidonic acid; commonly used as a source of exogenous arachidonic acid in vivo; has been found in the meconium of newborns suspected of fetal alcohol exposure
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Medchemexpress LLC Oxybuprocaine hydrochloride | 5987-82-6 | 99.9% | 250 MG
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Oxybuprocaine hydrochloride, also known as Benoxinate hydrochloride, is a compound that reversibly blocks sodium channels. It prevents the propagation of painful nerve impulses in the cornea, conjunctiva, and sclera, making it primarily used in ophthalmology and otolaryngology.
- Reversibly blocks sodium channels
- Prevents painful nerve impulses
- Used in ophthalmology and otolaryngology
- Soluble in DMSO and water
- White to off-white solid appearance
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Medchemexpress LLC Isoxazolium, 2-ethyl-5-(3-sulfophenyl)-, inner salt | 4156-16-5 | MFCD00012128 | 98.0% | 253.27 g/mol | C11H11NO4S | 250 MG
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Woodward's Reagent K is an isoxazolium-derived biochemical reagent supplied for laboratory research use. It is provided with analytical documentation to support experimental reproducibility and safe handling. Suitable for derivatization and detection workflows, the reagent is offered in multiple pack sizes and grades to fit different experimental scales.
- Isoxazolium-based reagent for derivatization reactions.
- High purity suitable for analytical and research applications.
- Available in multiple pack sizes for flexible use.
- Includes COA and SDS for quality and safety documentation.
- Compatible with common analytical techniques such as mass spectrometry.
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Medchemexpress LLC Erythromycylamine | 26116-56-3 | MFCD00872156 | 97.0% | 734.96 g/mol | C37H70N2O12 | 250 MG
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Erythromycylamine is a macrolide antibiotic used for research that exhibits antibacterial activity against many Gram-positive cocci and Moraxella catarrhalis. It is supplied as a solid with a reported purity of 97.0% and demonstrates solubility in DMSO (≥ 15 mg/mL).
- Macrolide antibiotic with broad activity against Gram-positive cocci and Moraxella catarrhalis.
- Supplied as a solid suitable for in vitro research applications.
- Reported purity: 97.0%.
- Soluble in DMSO at ≥ 15 mg/mL; hygroscopic DMSO may affect solubility.
- Molecular formula C37H70N2O12, molecular weight 734.96 g/mol.
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Cayman Chemical Tricosanoic Acid ethyl ester
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A saturated fatty acid ethyl ester; can be used as a standard for analysis of lipid mixtures
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Medchemexpress LLC N-ethylglycine | 627-01-0 | MFCD00037794 | 98.0% | 103.12 | C4H9NO2 | 250 MG
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N-ethylglycine is an N-alkylated glycine derivative provided as a solid for research use. The compound has an analytical purity of 98.0% and a molecular weight of 103.12 g/mol. It is used as an amino acid derivative in biochemical and pharmacological studies, is soluble in DMSO (3.33 mg/mL with ultrasonic and warming), and has defined storage recommendations for powder and solutions.
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Aobchem AOBCHEM
5000915652 2- 5-BROMO-2-FLUORO-3- METHYLT
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