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Filtered Search Results
Medchemexpress LLC Methyl orsellinate | 3187-58-4 | 25 MG
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Methyl orsellinate is a phytotoxic compound exhibiting antifungal activities. It functions as a 5-lipoxygenase inhibitor with an IC50 value of 59.6 μM, making it suitable for fungal infection research.
- Purity of 99.91%
- White to off-white solid appearance
- Isolated from plants Ericaceae Rhododendron primuliflorum Bureau & Franch.
- Acts as a fungal and lipoxygenase inhibitor
- Inhibits anti-infection and metabolic enzyme/protease pathways
- Demonstrates cytotoxicity against Vero cells with an IC50 of 4.6 μg/mL
- Melting point of 141-142 °C
- Boiling point of 339 °C at 760 mmHg
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eMolecules Synthonix - Stock [(3-bromocyclobutoxy)methyl]benzene 250mg 349953407 B19857 0 000 1443110-01-7 MFCD21756709 241 128 C11H13BrO
Synthonix - Stock [(3-bromocyclobutoxy)methyl]benzene 250mg 349953407 B19857 0 000 1443110-01-7 MFCD21756709 241 128 C11H13BrO
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Medchemexpress LLC 2'-O,4'-C-methyleneguanosine | 207131-16-6 | MFCD31707476 | 99.2% | 295.25 | C11H13N5O5 | 250 MG
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2'-O,4'-C-Methyleneguanosine is a locked nucleic acid (LNA) guanosine analogue used as a research reagent for oligonucleotide modification and nucleic acid chemistry. It is supplied as a high-purity chemical for laboratory use and is accompanied by documentation for quality and safe handling.
- Locked nucleic acid guanosine analogue for oligonucleotide modification.
- High chemical purity (99.2%).
- Suitable for nucleic acid chemistry and research applications (non-clinical).
- Available in multiple pack sizes for laboratory use.
- Certificate of analysis and safety data sheet available.
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Medchemexpress LLC (+)-trans-chrysanthemic acid | 4638-92-0 | MFCD01941572 | 99.9% | 168.23 | C10H16O2 | 250 MG
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(+)-trans-Chrysanthemic acid is the trans enantiomer of chrysanthemic acid and a key intermediate used in the synthesis and study of pyrethroid insecticides. Supplied as a high-purity research chemical, it is intended for laboratory synthesis, insecticidal activity assays, and analytical method development.
- High purity suitable for research and synthesis.
- Functions as a pyrethroid component and synthetic intermediate.
- Available in small gram-scale pack sizes for laboratory use.
- Molecular formula C10H16O2; molecular weight 168.23.
- Provided with supporting analytical documentation where available.
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Medchemexpress LLC 4-Nitrodiphenylamine | 836-30-6 | MFCD00007301 | 214.22 g/mol | C12H10N2O2 | 250 MG
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4-Nitrodiphenylamine is an aromatic amine antioxidant supplied as a solid research reagent and chemical intermediate. It is used in applications including rubber stabilization, analytical studies, and forensic residue analysis. Supplied for research use, the material is distributed in laboratory pack sizes suitable for small-scale research and method development.
- Aromatic amine antioxidant and synthetic intermediate.
- Solid form suitable for accurate weighing and handling.
- Available in laboratory pack sizes for small-scale work.
- Used in analytical and forensic residue applications.
- Intended for research use only.
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Medchemexpress LLC Etilefrine hydrochloride | 943-17-9 | 99.9% | C10H16ClNO2 | 250 MG
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Etilefrine hydrochloride | 943-17-9 | 99.9% | C10H16ClNO2 | 250 MG
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Medchemexpress LLC 2 4 6-Triphenylanili 250mg
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2 4 6-Triphenylaniline has anti-diabetic activity and can be encapsulated in nano-emulsions (NE) to enhance stability and permeability The NE loaded with 2 4 6-Triphenylaniline inhibits -glucosidase and -amylase[1]
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Medchemexpress LLC Ethyl 7-(diethylamino)-2-oxo-2H-chromene-3-carboxylate | 28705-46-6 | MFCD00227484 | 99.8% | 289.33 g/mol | C16H19NO4 | 250 MG
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Ethyl 7-(diethylamino)-2-oxo-2H-chromene-3-carboxylate is a chromene-derived research compound reported as a selective inhibitor of human monoamine oxidase B (hMAO-B) with a reported IC50 of 45.52 μM. It is supplied as a high-purity solid for laboratory research applications.
- Reported IC50 of 45.52 μM against hMAO-B.
- High purity: 99.8% (as supplied).
- Physical form: solid, light green to green.
- Available in multiple pack sizes, including 250 mg.
- Recommended storage: powder -20°C (up to 3 years) or 4°C (up to 2 years).
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eMolecules 924-44-7 | Ethyl glyoxalate | Ochem Incorporation | MFCD00044009 | 102.089 | C4H6O3 | 98.000 | CCOC(=O)C=O | 5g | 795394136
Ethyl glyoxalate | Ochem Incorporation | 924-44-7 | MFCD00044009 | 102.089 | C4H6O3 | 98.000 | CCOC(=O)C=O | 5g | 795394136
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Medchemexpress LLC 3-maleimidobenzoic acid | 17057-07-7 | MFCD00022572 | 96.3% | 217.18 g/mol | C11H7NO4 | 250 MG
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3-Maleimidobenzoic acid is a maleimide-containing reagent used as a thiol-specific protein crosslinker for conjugation to cysteine residues. Supplied as a solid for research use, it is suitable for bioconjugation workflows, linker synthesis, and protein labeling where selective thiol reactivity is required.
- Maleimide functional group for thiol-specific conjugation.
- Forms stable thioether bonds with cysteine residues.
- Solid reagent soluble in DMSO for reaction setup.
- High purity (96.3%) for reproducible results.
- Applicable to protein labeling, antibody-drug conjugates, and linker chemistry.
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eMolecules 41270-96-6 | Ambeed | 4-Iodo-6-phenylpyrimidine | 1mg | 632808797 | A888571 | MFCD00234609 | 282.084 | C10H7IN2
ChemScene | 4-[5-(trifluoromethyl)pyridin-2-yl]aminobutanoic acid | 250mg | 680047918 | CS-0262339 | 923121-46-4 | MFCD08445188 | 248.205 | C10H11F3N2O2
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Medchemexpress LLC Balofloxacin | 127294-70-6 | 98.3% | 250 MG
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Balofloxacin is an orally active fluoroquinolone antibiotic that exhibits broad-spectrum antibacterial activity against gram-negative, gram-positive, and anaerobic bacteria. It can be used for the research of respiratory, intestinal, and urinary tract infections.
- Orally active fluoroquinolone antibiotic
- Broad-spectrum antibacterial activity against gram-negative, gram-positive, and anaerobic bacteria
- Can be used for research of respiratory, intestinal, and urinary tract infections
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Medchemexpress LLC Water-18O | 14314-42-2 | 99.99% | 20.02 | 250 MG
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Water-18O is the 18O-labeled Water. It can be used as a tracer and as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS. For research use only.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
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Medchemexpress LLC DMT-2'-O-MOE-rA(Bz) phosphoramidite | 251647-53-7 | MFCD29472587 | 98.0% | 917.98 g·mol⁻¹ | C49H56N7O9P | 250 MG
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DMT-2'-O-MOE-rA(Bz) phosphoramidite is an adenosine nucleoside phosphoramidite monomer used to introduce 2'-O-methoxyethyl-modified adenosine residues during automated solid-phase oligonucleotide synthesis. It contains a 5'-dimethoxytrityl (DMT) protecting group, an N6-benzoyl base protection, and a 3'-2-cyanoethyl phosphoramidite suitable for standard coupling cycles.
- Used in solid-phase oligonucleotide synthesis.
- Incorporates 2'-O-methoxyethyl-modified adenosine to enhance nuclease resistance and binding affinity.
- 5'-Dimethoxytrityl and N6-benzoyl protections for compatibility with automated synthesis workflows.
- Available as a solid or as a DMSO solution for convenient handling.
- Typical purity 98.0% as provided on certificate of analysis.
- Store at -20 °C under inert atmosphere to maintain stability.
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eMolecules 29086-41-7 | 1,1-Bis(bromomethyl)cyclopropane | ChemScene | MFCD18836655 | 227.927 | C5H8Br2 | 96.000 | BrCC1(CBr)CC1 | 250mg | 572288607
1,1-Bis(bromomethyl)cyclopropane | ChemScene | 29086-41-7 | MFCD18836655 | 227.927 | C5H8Br2 | 96.000 | BrCC1(CBr)CC1 | 250mg | 572288607
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