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Filtered Search Results
Medchemexpress LLC Pentanoic acid, 4,4-dimethyl-3-oxo-, ethyl ester | 17094-34-7 | MFCD00042886 | 98.3% | 172.22 g/mol | C9H16O3 | 25 G
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Ethyl pivaloylacetate is a β-ketoester reagent used as a substrate to evaluate ketoreductase activity and stereoselectivity. Consult the SDS and COA for safety, purity, and handling details.
- β-ketoester reagent for enzymatic assays and stereoselectivity studies
- high purity: 98.3%
- molecular formula C9H16O3; molecular weight 172.22 g/mol
- available in research pack sizes, including 25 G
- recommended storage: pure form -20°C (3 years) or 4°C (2 years)
- safety and handling information available in SDS and COA
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Accela Chembio Inc Pyrimidine-2-carboxylic Acid | 1g | 31519-62-7 | MFCD00856161 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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Pyrimidine-2-carboxylic Acid | 1g | 31519-62-7 | MFCD00856161 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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Medchemexpress LLC Ethyl phenylglyoxylate | 1603-79-8 | MFCD00009120 | 99.5% | 178.19 | C10H10O3 | 5 G
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Ethyl phenylglyoxylate (ethyl benzoylformate) is a synthetic reagent and analytical standard used as a building block and reference compound in organic synthesis and analytical workflows. It is suitable for method development, intermediate synthesis, and enzymatic studies that require a well-characterized benzoylformate derivative.
- Purity 99.51%.
- Chemical formula C10H10O3.
- Molecular weight 178.19 g/mol.
- Provided in small-scale packages suitable for research use.
- Supplied with certificate of analysis and safety data sheet for traceability.
- Suitable as an analytical standard and synthetic intermediate.
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Medchemexpress LLC 5-Cholanic acid 500mg
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5 -Cholanic acid is a hydrophobic modifier used to modify polymer carriers 5 -Cholanic acid can improve the acid stability cell penetration efficiency and drug sustained release ability of nanocarriers and optimize the oral effectiveness of delivered molecules 5 -Cholanic acid can covalently bind to Glycol chitosan (GC) to form a GC-CA conjugate which optimizes the hydrophobic anchoring ability of nanoparticles and enables them to be stably adsorbed on the surface of PLGA nanoparticles Such nanoparticles can resist dissociation in the gastric acid environment and maintain positive charge to enhance endocytic uptake by intestinal epithelial cells (such as Caco-2 cells) 5 -Cholanic acid can be used in the development of drug delivery systems[1][2]
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Medchemexpress LLC Dechloro Rivaroxaban | 1415566-28-7 | MFCD31654721 | 99.7% | C19H19N3O5S | 250 MG
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Dechloro Rivaroxaban is a highly selective, orally active inhibitor of Factor Xa. It effectively inhibits human free FXa with a Ki of 0.4 nM and demonstrates inhibition of prothrombinase activity and fibrin-associated FXa activity with IC50s of 2.1 nM and 92 nM, respectively.
- Highly selective Factor Xa inhibitor
- Orally active compound
- Inhibits human free FXa with a Ki of 0.4 nM
- Inhibits prothrombinase activity with an IC50 of 2.1 nM
- Inhibits fibrin-associated FXa activity with an IC50 of 92 nM
- Appears as a white to off-white solid
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Medchemexpress LLC Cis-2-(methoxycarbonyl)cyclopentanecarboxylic acid | 92541-43-0 | MFCD01311173 | 98.0% | C8H12O4 | 250 MG
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Cis-2-(methoxycarbonyl)cyclopentanecarboxylic acid is a laboratory chemical with the molecular formula C8H12O4. This compound is an irritant and may cause skin irritation, serious eye irritation, and respiratory irritation. It is stable under recommended storage conditions.
- For laboratory chemical use
- Stable under recommended storage conditions
- Purity of 98.0% (NMR)
- Appears as a yellow to brown liquid
- Store at -20°C for 3 years or 4°C for 2 years in pure form
- Store at -80°C for 6 months or -20°C for 1 month in solvent
- IUPAC name: cis-(1R,2S)-2-methoxycarbonylcyclopentane-1-carboxylic acid
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Medchemexpress LLC 4-[6-(1-Azetidinyl)-1,2-dihydro-2-methyl-1-oxo-2,7-naphthyridin-4-yl]-2,6-dimethoxybenzaldeh... | 2460248-49-9 | 97.5% | C21H21N3O4 | 250 MG
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BRD9 ligand-6 is a PROTAC target protein ligand that can be utilized for the synthesis of FHD-609.
- PROTAC target protein ligand
- Suitable for FHD-609 synthesis
- Molecular weight: 379.41
- Appearance: Off-white to gray solid
- Purity: 97.5%
- Storage: Powder at -20°C for 3 years or 4°C for 2 years; in solvent at -80°C for 6 months or -20°C for 1 month
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Selleck Chemical LLC 2-cyano-Pyrimidine
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2-cyano-Pyrimidine is a cathepsin K inhibitor with an IC50 of 170 nM
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C(O)=O | 250mg | 877924756](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000193080.jpg-250.jpg)
eMolecules 23235-01-0 | (S)-2-Aminopent-4-ynoic acid | Oakwood Chemical | MFCD00077855 | 113.116 | C5H7NO2 | 95.000 | N[C@@H](CC#C)C(O)=O | 250mg | 877924756
(S)-2-Aminopent-4-ynoic acid | Oakwood Chemical | 23235-01-0 | MFCD00077855 | 113.116 | C5H7NO2 | 95.000 | N[C@@H](CC#C)C(O)=O | 250mg | 877924756
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eMolecules 4704-94-3 | 2-(Hydroxymethyl)propane-1,3-diol | ChemScene | MFCD00192217 | 106.121 | C4H10O3 | 97.000 | OCC(CO)CO | 250mg | 654744448
2-(Hydroxymethyl)propane-1,3-diol | ChemScene | 4704-94-3 | MFCD00192217 | 106.121 | C4H10O3 | 97.000 | OCC(CO)CO | 250mg | 654744448
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![Medchemexpress LLC (3R,7aR)-3-(tert-butyl)-1-hydroxy-7a-vinyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one | 1214741-21-5 | 98.0% | 225.28 g/mol | C12H19NO3 | 250 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000302373.png-250.jpg)
Medchemexpress LLC (3R,7aR)-3-(tert-butyl)-1-hydroxy-7a-vinyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one | 1214741-21-5 | 98.0% | 225.28 g/mol | C12H19NO3 | 250 MG
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Rolapitant Intermediate ((3R,7aR)-3-(tert-butyl)-1-hydroxy-7a-vinyltetrahydropyrrolo[1,2-c]oxazol-5(3H)-one) is a chemical intermediate used in the synthesis of rolapitant and related active compounds. It is supplied for research and synthetic applications in small laboratory pack sizes.
- Used as a building block in small-molecule synthesis.
- Supplied in small laboratory pack sizes suitable for R&D.
- High reported purity (~98%).
- Molecular weight 225.28 g/mol; formula C12H19NO3.
- Intended for research use only; not for human consumption.
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Medchemexpress LLC Ethyl docos-13-enoat 10g
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Ethyl docos-13-enoate is a colorless or pale yellow liquid with a sweet floral aroma used as a flavoring agent in the food industry and as a flavor enhancer in perfumes and colognes It is also found in some vegetable oils and is used as a surfactant and emulsifier in personal care products Ethyl docos-13-enoate is a versatile compound used in various industries due to its pleasant odor and ability to mix ingredients together
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Medchemexpress LLC Biprofen | 6341-72-6 | 99.7% | 226.28 g·mol⁻¹ | C15H14O2 | 250 MG
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Biprofen is a nonsteroidal anti-inflammatory research compound supplied for laboratory and analytical use. It is provided in multiple small-scale pack sizes with reported high purity and typical storage recommendations for small-molecule reagents.
- White to off-white solid.
- Cas number 6341-72-6.
- Molecular formula C15H14O2.
- Molecular weight 226.28 g·mol⁻¹.
- Available pack sizes include 50 mg, 100 mg, 250 mg, 500 mg, and 1 g; larger quantities by quote.
- Purity reported around 99.7% (source shows a secondary value of 99.87%).
- Storage: room temperature for up to 3 years; in solution, -80°C for 2 years or -20°C for 1 year.
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Medchemexpress LLC Lacidipine | 103890-78-4 | 99.40% | 250 MG
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Lacidipine is an orally active and highly selective L-type calcium channel blocker that acts on smooth muscle calcium channels, primarily dilates peripheral arteries, reduces peripheral resistance, and has long-lasting anti-hypertensive activity. It protects HKCs from apoptosis induced by ATP depletion and recovery by modulating the caspase-3 pathway. This product is for research use only and can be used in studies of hypertension, atherosclerosis, and acute kidney injury (AKI).
- Orally active and highly selective L-type calcium channel blocker
- Primarily dilates peripheral arteries and reduces peripheral resistance
- Has long-lasting anti-hypertensive activity
- Protects HKCs from apoptosis by modulating the caspase-3 pathway
- Useful in studies of hypertension, atherosclerosis, and acute kidney injury (AKI)
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Medchemexpress LLC M-PEG6-Tos | 155887-96-0 | 99.6% | 250 MG
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M-PEG6-Tos is a highly pure PEG-based PROTAC linker, with a purity of 99.6%. It is specifically designed for the synthesis of PROTACs, molecules that harness the body's natural ubiquitin-proteasome system to selectively degrade target proteins. This linker plays a crucial role in forming PROTACs by connecting a ligand for an E3 ubiquitin ligase with a ligand for the target protein, enabling targeted protein degradation.
- PEG-based PROTAC linker.
- Used for synthesizing PROTACs.
- Facilitates targeted protein degradation.
- Connects E3 ubiquitin ligase ligand to target protein ligand.
- High purity of 99.6%.
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