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Filtered Search Results
Medchemexpress LLC 5-iodopicolinic acid | 32046-43-8 | MFCD09910324 | 249.01 g/mol | C6H4INO2 | 1 G
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5-Iodopicolinic acid (5-iodopyridine-2-carboxylic acid) is an iodinated pyridine carboxylic acid used as a chemical intermediate in organic synthesis and drug research. It serves as a building block for halogenated ligands and coordination complexes.
- iodinated pyridine carboxylic acid
- molecular formula C6H4INO2
- molecular weight 249.01 g/mol
- cas number 32046-43-8
- intended use as a drug intermediate
- store under conditions specified in the certificate of analysis
- for research use only; not for human or clinical use
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eMolecules 149506-79-6 | Ambeed | 4-(Dibenzylamino)cyclohexanone | 1g | 552544139 | A118656 | MFCD16659682 | 293.41 | C20H23NO
Pharmablock | 2-(1-methylpiperidin-4-yl)ethan-1-amine | 25mg | 551194270 | PB02144 | 20845-38-9 | MFCD06637474 | 142.246 | C8H18N2
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Medchemexpress LLC PK11007 | 874146-69-7 | 98.7% | 10 MG
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PK11007 is a mild thiol alkylator with anticancer activity. It stabilizes p53 through selective alkylation of two surface-exposed cysteines without affecting its DNA binding activity. PK11007 also induces cell death in mutant p53 cancer cells by increasing reactive oxygen species (ROS) levels.
- Reduces viability significantly in mutant p53 cell lines
- Induces mainly caspase-independent cell death
- Up-regulates protein levels of p53 target genes (p21, MDM2, PUMA)
- Increases p53 activity
- Increases transcription of p53 target genes
- Elevates ROS levels
- Inhibits cell proliferation, induces apoptosis, and alters genes involved in cell death
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Medchemexpress LLC Clofencet 250mg | 129025-54-3 | 278.69 g·mol⁻¹ | C13H11ClN2O3 | 250 MG
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Clofencet is a wheat hybridizing agent used in agricultural research to produce hybrid wheat seeds by inhibiting pollen development without affecting female fertility. It is supplied for research use only.
- Used to induce wheat hybridization by inhibiting pollen development.
- High purity: 98.62%.
- Molecular formula C13H11ClN2O3; molecular weight 278.69 g·mol⁻¹.
- Light yellow to brown solid; soluble in DMSO (5.83 mg/mL), insoluble in water (<0.1 mg/mL).
- Available in multiple package sizes including 250 mg.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solvent -80°C (6 months) or -20°C (1 month).
- For research use only.
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Medchemexpress LLC 2,5-dioxopyrrolidin-1-yl 2-(prop-2-yn-1-yloxy)acetate | 1858242-47-3 | MFCD29067173 | >98.0% | 211.17 g·mol⁻¹ | C9H9NO5 | 250 MG
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2,5-Dioxopyrrolidin-1-yl 2-(prop-2-yn-1-yloxy)acetate is an N-hydroxysuccinimide (NHS) ester bearing a propargyl (alkyne) handle. It is used to introduce terminal alkyne functionality onto amine-containing molecules via NHS-ester coupling for downstream click chemistry and bioconjugation workflows. Reported purity is >98% and common pack sizes include 250 mg.
- Provides a propargyl handle for copper-catalyzed azide-alkyne cycloaddition (click chemistry).
- Reacts readily with primary amines through NHS-ester-mediated amide bond formation.
- High reported purity supports reliable conjugation and analytical reproducibility.
- Available in small pack sizes suitable for preparative and research use.
- Stable when stored under recommended conditions for reagent-grade NHS esters.
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eMolecules 51359-78-5 | 4-Bromomethylbenzaldehyde | ChemScene | MFCD08271963 | 199.047 | C8H7BrO | 97.000 | BrCc1ccc(C=O)cc1 | 250mg | 665615583
4-Bromomethylbenzaldehyde | ChemScene | 51359-78-5 | MFCD08271963 | 199.047 | C8H7BrO | 97.000 | BrCc1ccc(C=O)cc1 | 250mg | 665615583
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Medchemexpress LLC 5-Methyl-2'-O,4'-C-methylenecytidine | 847650-87-7 | 98.0% | 269.25 | C11H15N3O5 | 1 ML
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5-Methyl-2'-O,4'-C-methylenecytidine is a cytidine nucleoside analog supplied for research use, provided as a solid and as a ready-to-use 10 mM solution in DMSO for studies of DNA methylation and epigenetic mechanisms.
- Cytidine nucleoside analog for DNA methylation and epigenetics research.
- High purity (98.0%) suitable for analytical applications.
- Available as solid and as a 10 mM solution in DMSO for convenience.
- Molecular weight 269.25 for accurate dosing and calculations.
- Recommended storage: solid at 4°C; in solvent at -80°C (6 months) or -20°C (1 month).
- For research use only; not for human or clinical use.
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eMolecules Ambeed Ritonavir 250mg 570569802 A547820 0 000 155213-67-5 MFCD00927142 720 950 C37H48N6O5S2
Ambeed Ritonavir 250mg 570569802 A547820 0 000 155213-67-5 MFCD00927142 720 950 C37H48N6O5S2
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Medchemexpress LLC Uradil impurity 1 | 31737-09-4 | 99.8% | 160.56 | 250 MG
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Uradil impurity 1 is an impurity of Uradil. It is for research use only and not sold to patients.
- High purity (99.81%)
- Known molecular weight (160.56) and molecular formula (C5H5ClN2O2)
- Available as a solid
- Specific storage conditions for powder and in solvent
- Soluble in DMSO
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Medchemexpress LLC Isoxicam | 34552-84-6 | 99.8% | 250 MG
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Isoxicam is an orally active, long-acting, non-steroidal anti-inflammatory agent for the research of arthritis. It is a nonselective inhibitor of COX-1 and COX-2.
- Orally active
- Long-acting
- Non-steroidal anti-inflammatory agent
- Nonselective inhibitor of COX-1 and COX-2
- Used for arthritis research
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Medchemexpress LLC Glutathione oxidized | 27025-41-8 | 98.46% | 250 MG
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Glutathione oxidized (Standard) serves as the analytical standard for Glutathione oxidized, designated for research and analytical applications. It is formed through the oxidation of glutathione, a process that occurs during the detoxification of reactive oxygen species. This product can be utilized for research pertaining to sickle cells and erythrocytes.
- It is the analytical standard of glutathione oxidized.
- Intended for research and analytical applications.
- Produced by the oxidation of glutathione.
- Used in qualitative, quantitative, and methodological research experiments in HPLC, GC, and MS.
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Medchemexpress LLC Benzylthiouracil (6-benzyl-2-thiouracil) | 6336-50-1 | 98.7% | 218.28 g/mol | C11H10N2OS | 250 MG
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Benzylthiouracil is an antithyroid active pharmaceutical ingredient used in research on hyperthyroidism and TSH receptor inhibition. Supplied for laboratory research use only.
- Antithyroid active pharmaceutical ingredient used in research.
- CAS number 6336-50-1.
- Purity 98.7% (typical).
- Molecular formula C11H10N2OS, molecular weight 218.28 g/mol.
- Available as solid (25 mg-250 mg) and 10 mM solution in DMSO.
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Medchemexpress LLC Pomalidomide 4'-PEG3-azide | 2271036-46-3 | 96.3% | 250 MG
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Pomalidomide 4'-PEG3-azide is a synthesized E3 ligase ligand-linker conjugate that incorporates the Pomalidomide-based cereblon ligand and a linker. It can be used for the synthesis of iRucaparib-TP3 (Compound 3), a highly efficient PARP1 degrader based on Rucaparib using the PROTAC approach.
- Synthesized E3 ligase ligand-linker conjugate
- Incorporates a Pomalidomide-based cereblon ligand and a linker
- Can be used for the synthesis of efficient PARP1 degraders
- Click chemistry reagent containing an azide group
- Capable of copper-catalyzed azide-alkyne cycloaddition reaction (CuAAc) with alkyne groups
- Capable of strain-promoted alkyne-azide cycloaddition (SPAAC) reactions with DBCO or BCN groups
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Medchemexpress LLC 1-ethyl-1-methylpyrrolidinium tetrafluoroborate | 117947-85-0 | MFCD08458505 | >98.0% | 201.01 | C7H16BF4N | 5 G
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1-Ethyl-1-methylpyrrolidinium tetrafluoroborate is an ionic liquid supplied as a white to off-white solid used as a reagent in organic synthesis, electrochemistry, and laboratory research. It delivers a stable tetrafluoroborate counterion for low-volatility, thermally stable ionic media and is commonly used as an electrolyte or reaction medium in materials and synthesis workflows.
- Ionic liquid with tetrafluoroborate anion.
- Solid, white to off-white appearance.
- Molecular formula C7H16BF4N; molecular weight 201.01.
- High purity (>98.0%).
- Suitable for organic synthesis and electrochemical applications.
- Available in small laboratory pack sizes for research use.
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eMolecules 4934-98-9 | Methyl 3-(benzyloxy)cyclobutanecarboxylate | Combi-Blocks | MFCD00513559 | 220.268 | C13H16O3 | 96.000 | COC(=O)C1CC(C1)OCc1ccccc1 | 250mg | 388720016
Methyl 3-(benzyloxy)cyclobutanecarboxylate | Combi-Blocks | 4934-98-9 | MFCD00513559 | 220.268 | C13H16O3 | 96.000 | COC(=O)C1CC(C1)OCc1ccccc1 | 250mg | 388720016
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