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Filtered Search Results
![Medchemexpress LLC 6-Bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one | 1016636-76-2 | 99.7% | 342.62 | 10 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000401990-logo.png-250.jpg){kind=logo}
Medchemexpress LLC 6-Bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one | 1016636-76-2 | 99.7% | 342.62 | 10 G
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6-Bromo-2-chloro-8-cyclopentyl-5-methylpyrido[2,3-d]pyrimidin-7(8H)-one is a drug intermediate for the synthesis of various active compounds. It is suitable for research and development applications and can be used as a building block in medicinal chemistry projects.
- Suitable for synthesis of various active compounds.
- Can be used in research and development.
- Serves as a building block in medicinal chemistry.
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Ambeed Chloro N 1R 2R 1 2diphenyl2 2
Chloro{N-[(1R,2R)-1,2-diphenyl-2-(2-(4-methylbenzyloxy)ethylamino)-ethyl]-4-methylbenzene sulfonamide(chloro)ruthenium(II), 1333981-84-2, 97%
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Medchemexpress LLC 5-Fluoro-2 -deoxycyt 10mM 1mL | 10356-76-0 | 245.21 g/mol | C9H12FN3O4 | 1 ML
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5-Fluoro-2'-deoxycytidine is a fluorinated deoxycytidine analogue that functions as a DNA methyltransferase (DNMT) inhibitor. Supplied as a prepared 10 mM solution (1 mL), it is intended for research use in epigenetics, DNA methylation studies, and cancer biology.
- Prepared solution at 10 mM concentration.
- Supplied as 1 mL volume, ready for immediate use.
- High purity (99.66% by HPLC) as reported by supplier COA.
- Molecular formula C9H12FN3O4; molecular weight 245.21 g/mol.
- Intended for in vitro research; not for human or clinical use.
- Store as recommended by supplier (typically -20°C) to preserve stability.
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Medchemexpress LLC Icomidocholic acid (Aramchol) | 246529-22-6 | 99.98% | 702.10 | 1 ML
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Icomidocholic acid (Aramchol) is a lipid molecule synthesized from cholic acid and arachidic acid. It is an orally active SCD1 inhibitor and cholesterol solubilizer with antifibrotic effects. Icomidocholic acid can reduce liver fat content, dissolve cholesterol crystals, and prevent gallstone formation, making it suitable for the study of nonalcoholic fatty liver disease (NAFLD) and nonalcoholic steatohepatitis (NASH).
- Orally active SCD1 inhibitor
- Cholesterol solubilizer
- Antifibrotic effects
- Reduces liver fat content
- Dissolves cholesterol crystals
- Prevents gallstone formation
- Suitable for NAFLD and NASH studies
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Ambeed 1 4Oxazepan5one
1,4-Oxazepan-5-one, 10341-26-1, 97%
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Ambeed Bis 1 5cyclooctadiene rhodium
Bis(1,5-cyclooctadiene)rhodium(I) trifluoromethanesulfonate, 99326-34-8, 98+%
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Apexbio Technology LLC Gambogic Acid 2752-65-0 10mM (in 1mL DMSO)
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Gambogic Acid (CAS 2752-65-0) is a natural cytotoxic compound known to induce apoptosis through interactions with multiple apoptotic regulatory proteins It primarily targets anti-apoptotic Bcl-2 family members including Bcl-XL Bcl-2 Bcl-W Bcl-B Bfl-1 and Mcl-1 competitively binding to their BH3 domains and disrupting their suppression of mitochondrial pro-apoptotic factors It activates caspase-driven apoptotic pathways with EC50 values between 0 78-1 64 M Gambogic Acid demonstrates selective toxicity against cancer cell lines such as human gastric carcinoma MGC-803 cells and U266 multiple myeloma cells and inhibits tumor growth and angiogenesis in various in vivo xenograft models suggesting potential value for cancer biology research
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Medchemexpress LLC 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one | 2301976-85-0 | 100.0% | 240.08 | C12H18BFO3 | 100 MG
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2-Fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)cyclohex-2-en-1-one is a fluorinated cyclohexenone bearing a pinacol boronate (dioxaborolane) group. It is used as a versatile synthetic intermediate in medicinal chemistry and organic synthesis, enabling installation of aryl or vinyl groups through cross-coupling reactions.
- Contains a pinacol boronate enabling Suzuki-Miyaura cross-coupling.
- Fluorinated scaffold useful for modulating physicochemical and metabolic properties.
- Synthetic intermediate suitable for late-stage functionalization in drug discovery.
- Molecular formula C12H18BFO3 and molecular weight 240.08 g/mol.
- Provided as a solid for research-scale synthesis; purity supplied on certificate of analysis.
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Ambeed 2 Difluoromethylsulfanyl isoin
2-(Difluoromethylsulfanyl)isoindole-1,3-dione, 1805773-37-8, 98%
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Ambeed 2 4Bromopyridin2yl acetic acid
2-(4-Bromopyridin-2-yl)acetic acid, 1211530-21-0, 97%
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Medchemexpress LLC n-Butoxyacetic acid- 5mg
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n-Butoxyacetic acid-d9 is the deuterium labeled n-Butoxyacetic acid[1]
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Ambeed 2 4Bromopyridin2yl acetic acid
2-(4-Bromopyridin-2-yl)acetic acid, 1211530-21-0, 97%
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Medchemexpress LLC Phytic acid potassium | 129832-03-7 | MFCD00133773 | 98.0% | 736.22 g/mol | C6H16K2O24P6 | 1 G
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Phytic acid potassium is the dipotassium salt of phytic acid (inositol hexaphosphate), an endogenous inositol phosphate used in biochemical and cellular research as a chelator and metabolic probe. The product is supplied with reported purity, solubility, stability data, and accompanying certificate of analysis and datasheet for quality verification.
- High purity (98.0%) suitable for research applications.
- Available in multiple sizes including 1 g for small-scale studies.
- Soluble in DMSO and water; in vitro solubility reported at ~100 mg/mL.
- Formulation guidance and in vivo protocols provided for dosing.
- Store sealed and protected from moisture; solvent storage stability data provided.
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Medchemexpress LLC Podocarpic acid | 5947-49-9 | 5 MG
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Podocarpic acid is a natural product that functions as a novel TRPA1 activator. It has a molecular weight of 274.35 and the formula C17H22O3. The product appears as a white to off-white solid.
- Acts as a novel TRPA1 activator
- Isolated from Plants, Annonaceae, Dasymaschalon rostratum Merr. et Chun
- Available in solid form
- Suitable for in vitro and in vivo studies
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Medchemexpress LLC Orsellinic acid | 25MG
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Orsellinic acid | 25MG
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