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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 | 10g | 490562595
5-Bromo-2-methylpyrimidine | Ambeed | 7752-78-5 | MFCD07375143 | 173.013 | C5H5BrN2 | 98.000 | Cc1ncc(Br)cn1 | 10g | 490562595
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Medchemexpress LLC Fenchone | 1195-79-5 | MFCD00248429 | 97.0% | 152.23 g/mol | C10H16O | 250MG
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Fenchone is a bicyclic monoterpenoid ketone supplied as a research reagent and analytical standard. It is a colorless to light yellow oily liquid (C10H16O, MW 152.23 g/mol) with approximately 97% purity; multiple pack sizes are offered, including a 250 mg option, and COA and SDS are available for download.
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Medchemexpress LLC Ethyl p-toluenesulfonate | 80-40-0 | MFCD00009100 | 99.9% | 200.26 g/mol | C9H12O3S | 100 G
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Ethyl p-toluenesulfonate is a sulfonate ester used as an alkylating reagent and drug intermediate in organic synthesis. It functions as an activated ethylating agent and a good leaving group for nucleophilic substitution, and is commonly employed in the synthesis of alkyl and substituted alkyl fluorides.
- High purity (99.93%).
- Suitable for alkylation and nucleophilic substitution reactions.
- Commonly used as a reagent and intermediate in pharmaceutical research.
- Molecular formula C9H12O3S; molecular weight 200.26 g/mol.
- Typically supplied in 100 g pack size for research use.
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Medchemexpress LLC 9,9-dimethylfluoren-2-amine-d7 | 2837147-38-1 | 98.1% | 216.33 g·mol-1 | C15H8D7N | 250 MG
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9,9-Dimethylfluoren-2-amine-d7 is the deuterium-labeled isotopologue of 9,9-dimethylfluoren-2-amine supplied as a high-purity solid for use in analytical and research applications. The deuterium enrichment provides a clear mass shift for reliable quantitation and trace-level detection in mass spectrometry and NMR workflows.
- high-purity solid suitable for analytical use.
- deuterium labeling enables unambiguous mass differentiation from native analytes.
- compatible with NMR, GC-MS, and LC-MS workflows.
- stable tracer for quantitative and method development studies.
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Medchemexpress LLC 6-Benzothiazolemethanamine dihydrochloride | 1375964-49-0 | 98.1% | 237.15 | 250 MG
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6-Benzothiazolemethanamine dihydrochloride is a chemical substance intended for laboratory use, including the manufacture of other substances. It appears as a light yellow to yellow solid. This product has been tested and complies with given specifications, with its structure confirmed by 1H NMR and LCMS. It is stable under recommended storage conditions.
- Suitable for laboratory chemical applications
- Solid appearance (light yellow to yellow)
- Structure confirmed by analytical methods (1H NMR, LCMS)
- Stable under recommended storage conditions
- For research use only
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Cayman Chemical aLinolenic Acid ethyl ester
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An esterified form of α-linolenic acid; increases cyclin E levels and the activity of Cdk2/cyclin E, ERK, and JNK in hepatic stellate cells at 50 μM; inhibits the growth of S. mutans, C. albicans, and P. gingivalis at 25 μg/ml; has been found in biodiesel produced from castor oil using ethanol; has been used as a substrate in lipid peroxidation assays for antioxidant activity
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Medchemexpress LLC L-prolylglycine | 2578-57-6 | MFCD00022391 | 98.0% | 172.18 | C7H12N2O3 | 250mg
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L-Prolylglycine is an endogenous metabolite
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Medchemexpress LLC PEG8-Tos | 886469-23-4 | 250 MG
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PEG8-Tos is a PEG-based PROTAC linker designed for use in the synthesis of PROTACs. This chemical reagent is for research use only and not intended for human use.
- PEG-based PROTAC linker
- Used in the synthesis of PROTACs
- Molecular weight: 524.62
- Chemical formula: C23H40O11S
- Appearance: Liquid
- Color: Colorless to light yellow
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Medchemexpress LLC (±)-Silybin (Silibinin) | 36804-17-8 | 99.4% | 482.44 | 250 MG
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(±)-Silybin is the racemate of Silybin and is known for inducing apoptosis. It exhibits a range of biological activities including hepatoprotective, antioxidant, anti-inflammatory, and anti-cancer effects. This compound has a chemical formula of C25H22O10, appears as a white to off-white solid, and is classified under Flavonoids and Flavanonols.
- Induces apoptosis.
- Exhibits hepatoprotective, antioxidant, anti-inflammatory, and anti-cancer activities.
- Appears as a white to off-white solid.
- Classified as a flavonoid and flavanonol.
- Derived from Leguminosae and Compositae plant families.
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Medchemexpress LLC Methyl DL-pyroglutamate | 54571-66-3 | 97.37% | 143.14 | 25 G
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Methyl DL-pyroglutamate is a biochemical reagent intended for research use only. It is not sold to patients.
- Appearance: Solid below 21°C, liquid above 23°C
- Color: Colorless to light yellow
- Shipping: Room temperature in continental US
- Storage: Store at room temperature for 3 years; in solvent: -80°C for 2 years, -20°C for 1 year
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Medchemexpress LLC 3-Cyanoumbelliferone | 19088-73-4 | ≥98.0% | 250 MG
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3-Cyanoumbelliferone is a coumarin derivative that acts as a molecular probe and fluorescent dye. It is also a macrophage migration inhibitory factor (MIF) tautomerase inhibitor with a Ki of 2.9 μM.
- Acts as a molecular probe and fluorescent dye.
- Macrophage migration inhibitory factor (MIF) tautomerase inhibitor.
- Has a molecular weight of 187.15.
- Chemical formula is C10H5NO3.
- Appears as a solid with a yellow to orange color.
- Has a solubility of 6.67 mg/mL in DMSO (35.64 mM), requiring ultrasonic, warming, and heating to 60 °C.
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eMolecules 667-27-6 | Ethyl Bromodifluoroacetate | AA Blocks LLC | MFCD00042069 | 202.983 | C4H5BrF2O2 | 0.000 | CCOC(=O)C(F)(F)Br | 500g | 846251748
Ethyl Bromodifluoroacetate | AA Blocks LLC | 667-27-6 | MFCD00042069 | 202.983 | C4H5BrF2O2 | 0.000 | CCOC(=O)C(F)(F)Br | 500g | 846251748
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![eMolecules 71-33-0 | 5-Azauracil | Ambeed | MFCD00023157 | 113.076 | C3H3N3O2 | 95.000 | O=c1nc[nH]c(=O)[nH]1 | 250mg | 490502968](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000474070.jpg-250.jpg)
eMolecules 71-33-0 | 5-Azauracil | Ambeed | MFCD00023157 | 113.076 | C3H3N3O2 | 95.000 | O=c1nc[nH]c(=O)[nH]1 | 250mg | 490502968
5-Azauracil | Ambeed | 71-33-0 | MFCD00023157 | 113.076 | C3H3N3O2 | 95.000 | O=c1nc[nH]c(=O)[nH]1 | 250mg | 490502968
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eMolecules 924-44-7 | Ethyl glyoxalate | Ochem Incorporation | MFCD00044009 | 102.089 | C4H6O3 | 98.000 | CCOC(=O)C=O | 25g | 795394137
Ethyl glyoxalate | Ochem Incorporation | 924-44-7 | MFCD00044009 | 102.089 | C4H6O3 | 98.000 | CCOC(=O)C=O | 25g | 795394137
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=O | 100g | 537663946](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000488389.jpg-250.jpg)
eMolecules 626-35-7 | Ethyl nitroacetate | Oakwood Chemical | MFCD00007403 | 133.103 | C4H7NO4 | 96.000 | CCOC(=O)C[N+]([O-])=O | 100g | 537663946
Ethyl nitroacetate | Oakwood Chemical | 626-35-7 | MFCD00007403 | 133.103 | C4H7NO4 | 96.000 | CCOC(=O)C[N+]([O-])=O | 100g | 537663946
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