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Filtered Search Results
![Medchemexpress LLC (2S,5R)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | 1192651-49-2 | C₁₄H₁₇N₃O₃ | 1 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/default.jpg-250.jpg)
Medchemexpress LLC (2S,5R)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide | 1192651-49-2 | C₁₄H₁₇N₃O₃ | 1 G
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(2S,5R)-6-(Benzyloxy)-7-oxo-1,6-diazabicyclo[3.2.1]octane-2-carboxamide is a solid chemical designed for laboratory use and the manufacture of substances. With a molecular weight of 275.31, it requires careful handling due to potential hazards. It is important to store this product properly to maintain its stability and efficacy.
- Harmful if swallowed
- Causes skin and serious eye irritation
- May cause respiratory irritation
- Keep container tightly sealed in cool, well-ventilated area
- Protect from direct sunlight and ignition sources
- Recommended powder storage: -20°C for 3 years, 4°C for 2 years
- Recommended storage in solvent: -80°C for 6 months, -20°C for 1 month
- For research use only by qualified personnel
- Not fully validated for medical applications
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Chem-Impex International, Inc. Pyrimidine-4-carboxylic acid | 31462-59-6 | MFCD00129737 | 1G
Pyrimidine-4-carboxylic acid, 31462-59-6, MFCD00129737, 1G
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Chem-Impex International, Inc. Pyrimidine-4-carboxylic acid | 31462-59-6 | MFCD00129737 | 5G
Pyrimidine-4-carboxylic acid, 31462-59-6, MFCD00129737, 5G
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Medchemexpress LLC 5-Methyl-2- pyrimidi | 25G
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5-Methyl-2- pyrimidi | 25G
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Medchemexpress LLC Benzeneacetic acid, α-hydroxy-, ethyl ester | 774-40-3 | MFCD00004494 | 99.7% | 180.20 g·mol⁻¹ | C10H12O3 | 100 G
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Ethyl mandelate is the ethyl ester of mandelic acid used as an intermediate in pharmaceutical synthesis and organic chemistry. It is supplied with documented purity and batch-specific certificates of analysis and safety data sheets to support quality control and regulatory compliance.
- Ethyl ester of mandelic acid, suitable as a synthetic intermediate.
- Documented purity of 99.73% with certificate of analysis available.
- Provided with batch COA and safety data sheet for traceability.
- Commonly used to prepare chiral building blocks and pharmaceutical intermediates.
- Supplied in laboratory-scale packaging for research and development use.
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![eMolecules ChemScene / 6-Bromo-24-dichloropyrido[23-d]pyrimidine / 100mg / 582636594 / CS-0139566 / 0.000 / 1234616-70-6 / MFCD17015892 / 278.920 / C7H2BrCl2N3](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502484601.JPG-250.jpg)
eMolecules ChemScene / 6-Bromo-24-dichloropyrido[23-d]pyrimidine / 100mg / 582636594 / CS-0139566 / 0.000 / 1234616-70-6 / MFCD17015892 / 278.920 / C7H2BrCl2N3
ChemScene / 6-Bromo-24-dichloropyrido[23-d]pyrimidine / 100mg / 582636594 / CS-0139566 / 0.000 / 1234616-70-6 / MFCD17015892 / 278.920 / C7H2BrCl2N3
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Accela Chembio Inc 2 | 4-dihydroxypyrimidine-5-carboxylic Acid | 25g | 23945-44-0 | MFCD00075737 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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2 | 4-dihydroxypyrimidine-5-carboxylic Acid | 25g | 23945-44-0 | MFCD00075737 | 97+% | Shelf Life: 1260 Days | Light Sensitive
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Medchemexpress LLC 5-thiazoleethanol, 4-methyl | 137-00-8 | MFCD00005339 | 99.5% | 143.21 g/mol | C6H9NOS | 50 G
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4-Methyl-5-thiazoleethanol is a sulfur-containing thiazole alcohol used as a flavor compound and analytical reference. It has a beef- and nut-like aroma and is supplied for research use with high stated purity.
- Natural sulfur-containing flavor compound with beef- and nut-like aroma.
- High purity (99.53%) suitable for research and analytical use.
- Molecular formula C6H9NOS; molecular weight 143.21 g/mol.
- Available in solid pack sizes and as DMSO solution for analytical preparation.
- Commonly used as a reference standard and in flavor chemistry studies.
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Medchemexpress LLC Avanafil | 330784-47-9 | 98.7% | 483.95 | 250 MG
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Avanafil (TA-1790) is a potent and selective phosphodiesterase-5 (PDE-5) inhibitor. It activates the NO/cGMP/PKG signaling-pathway, which helps decrease bone mineral density loss, bone atrophy, and oxidative stress. Avanafil inhibits cyclic guanosine monophosphate (cGMP) hydrolysis, thereby increasing cGMP levels, making it suitable for research related to erectile dysfunction and osteoporosis.
- Potent and selective PDE-5 inhibitor
- Activates NO/cGMP/PKG signaling-pathway
- Decreases loss in bone mineral density, bone atrophy, and oxidative stress
- Increases cGMP levels by inhibiting cGMP hydrolysis
- Used in research for erectile dysfunction and osteoporosis
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eMolecules 5-FLUORO-2-METHYLPYRIMIDINE 1G
5000159741 5-FLUORO-2-METHYLPYRIMIDINE 1G
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Medchemexpress LLC Ethyl 2-chloropyrimidine-5-carboxylate | 89793-12-4 | 186.60 | 5 G
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Ethyl 2-chloropyrimidine-5-carboxylate is a chemical reagent primarily used for synthesis. It is supplied as a solid, appearing white to yellow in color.
- Purity: 99.71% or 99.78%
- Molecular weight: 186.60
- Formula: C7H7ClN2O2
- Appearance: Solid
- Color: White to yellow
- Shipping: Room temperature in continental US; may vary elsewhere
- Storage: 4°C, sealed storage, away from moisture. In solvent: -80°C for 6 months; -20°C for 1 month (sealed storage, away from moisture)
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000369826 GSK-J2 100MG
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Medchemexpress LLC 1,3-diphenylguanidine | 102-06-7 | MFCD00001758 | 99.6% | 211.26 g/mol | C13H13N3 | 250 MG
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1,3-diphenylguanidine is an analytical reference standard intended for research and analytical applications. It is supplied as a high-purity solid for use in method development, qualitative and quantitative assays, and instrument calibration in HPLC, GC, and mass spectrometry.
- High purity (99.6%).
- Molecular weight 211.26 g/mol.
- Chemical formula C13H13N3.
- CAS number 102-06-7.
- White to off-white solid appearance.
- Suitable for HPLC, GC, and MS method development and quantitation.
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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 4-deoxypyridoxine hydrochloride | 148-51-6 | MFCD00051296 | 99.7% | 189.64 | C8H12ClNO2 | 250 MG
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4-Deoxypyridoxine hydrochloride is the hydrochloride salt of 4-deoxypyridoxine, a vitamin B6 (pyridoxine) antagonist used as a biochemical reagent in life-science research and analytical applications. It is supplied as a high-purity material suitable for biochemical assays, analytical standards, and laboratory experiments.
- Vitamin B6 antagonist for biochemical studies.
- High purity (99.66%) appropriate for analytical and research use.
- Hydrochloride form enhances solubility and handling.
- Available in laboratory-friendly pack sizes such as 250 mg and 1 g.
- Molecular formula C8H12ClNO2; molecular weight 189.64.
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