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Filtered Search Results
Medchemexpress LLC Aniracetam | 72432-10-1 | MFCD00153767 | 99.9% | 219.24 | 10 MG
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Aniracetam is an orally active neuroprotective agent with nootropic effects. It is used in research for cerebral dysfunctional disorders and can potentiate ionotropic quisqualate (iQA) responses in the CA1 region of rat hippocampal slices, as well as excitatory post synaptic potentials (EPSPs) in Schaffer collateral-commissural synapses. This agent can also prevent CO2-induced impairment of acquisition in hypercapnia model rats.
- Orally active neuroprotective agent
- Possesses nootropic effects
- Potentiates ionotropic quisqualate responses
- Enhances excitatory post synaptic potentials
- Prevents CO2-induced impairment of acquisition
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Medchemexpress LLC Aniracetam | 72432-10-1 | 99.9% | 219.24 | 1 ML
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Aniracetam is an orally active neuroprotective agent with nootropic effects. It is used to research cerebral dysfunctional disorders and can prevent CO2-induced impairment of acquisition in hypercapnia model rats.
- Potentiates ionotropic quisqualate (iQA) responses
- Potentiates excitatory postsynaptic potentials (EPSPs)
- Counteracts glutamate-, kainate-, or α-amino-3-hydroxy-5-methyl-4-isoxazolepropionic acid-induced cell death
- Facilitates neuroprotective response by quisqualate and trans-1-aminocyclopentane-1, 3-dicarboxylate
- Potentiates mGluR-coupled stimulation of phospholipase C
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Medchemexpress LLC (Rac)-Modipafant (UK-74505) | 122956-68-7 | 98.15% | 605.09 | 1 MG
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(Rac)-Modipafant (UK-74505) is an orally active, selective, long-acting irreversible platelet activating factor receptor (PAFR) antagonist. It prevents dengue infection.
- Orally active
- Selective
- Long-acting irreversible platelet activating factor receptor (PAFR) antagonist
- Prevents dengue infection
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eMolecules EMOLECULES INC
5000492209 N-BOC-6-BROMOHEXYLAMINE 5G
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Medchemexpress LLC A-AMANITIN 100UG
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5000202708 A-AMANITIN 100UG
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Medchemexpress LLC 2,6-Nonadienoic acid, 9-(3,3-dimethyl-2-oxiranyl)-3,7-dimethyl-, methyl-d3 ester, (2E,6E)- | 951116-89-5 | 2.5 MG
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Juvenile Hormone III-d3 is the deuterium labeled Juvenile Hormone III. Stable heavy isotopes like deuterium are incorporated into drug molecules as tracers for quantitation during drug development. Deuteration has gained attention because of its potential to affect the pharmacokinetic and metabolic profiles of drugs. This product is for research use only and has not been fully validated for medical applications.
- Deuterium labeled Juvenile Hormone III
- Used as tracer for quantitation during drug development
- Potential to affect pharmacokinetic and metabolic profiles of drugs
- Molecular formula: C16H23D3O3
- Molecular weight: 269.39
- Appearance: Colorless to light yellow oil
- Purity (GC): 97.85%
- Isotopic enrichment: 99.6%
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Medchemexpress LLC (Rac)-Idroxioleic acid (2-Hydroxyoleic acid) | 56472-29-8 | 99.9% | 1 MG
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(Rac)-Idroxioleic acid (2-Hydroxyoleic acid) is a synthetic oleic acid (OA) derivative that binds to the plasma membrane and alters lipid organization. It has an anti-tumor effect. It is for research use only.
- Binds to the plasma membrane and alters lipid organization
- Has an anti-tumor effect
- Impairs Jurkat cell growth in a time- and concentration-dependent manner
- Induces a marked and concentration-dependent increase in the proteolytic cleavage of PARP
- Inhibits tumor growth in nude mice
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Medchemexpress LLC 1-Methylpyrrolidine | 120-94-5 | 99.0% | 500 MG
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1-Methylpyrrolidine is a methylated pyrrolidine used as a precursor for synthesizing polyfluorinated pyrrolidine derivatives. It is a colorless to light yellow liquid with a density of 0.819 g/cm³. The molecular weight is 85.15 and its chemical formula is C₅H₁₁N. This product is for research use only.
- Purity: 99.02%
- Molecular weight: 85.15
- Chemical formula: C₅H₁₁N
- Appearance: Liquid
- Color: Colorless to light yellow
- SMILES: CN1CCCC1
- Storage for pure form: -20°C for 3 years
- Storage in solvent: -80°C for 6 months, -20°C for 1 month
- In vitro solubility: 100 mg/mL in DMSO
- In vivo solubility: ≥ 2.5 mg/mL in various protocols
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Medchemexpress LLC Boc-C1-PEG3-C4-OBn | 2381196-81-0 | 95.8% | 50 MG
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Boc-C1-PEG3-C4-OBn is a linker compound that is characterized by its polyethylene glycol (PEG) composition. This product is utilized in the creation of various PROTACs, which are molecules designed with two distinct ligands connected by a linker; one ligand binds to an E3 ubiquitin ligase, and the other targets a specific protein. PROTACs harness the ubiquitin-proteasome system within cells to achieve selective degradation of target proteins.
- This is a linker compound with a polyethylene glycol composition.
- It facilitates the synthesis of various PROTAC molecules.
- It contributes to the formation of PROTACs that can selectively degrade target proteins.
- The product has a high purity of 95.77%.
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Medchemexpress LLC (Rac)-IBT6A | 1412418-47-3 | 50 MG
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(Rac)-IBT6A is a racemate of IBT6A, which is an impurity of Ibrutinib. It can be utilized in the synthesis of IBT6A Ibrutinib dimer and IBT6A adduct. Ibrutinib is a selective, irreversible Btk inhibitor.
- Can be used in synthesis of Ibrutinib and Ibrutinib-based activity-based probes (ABPs)
- Racemate form of IBT6A
- Serves as an impurity of Ibrutinib
- Ibrutinib is a selective, irreversible Btk inhibitor with an IC50 of 0.5 nM
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Medchemexpress LLC Rac -LY-3381916 | 1 ML
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Rac -LY-3381916 | 1 ML
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Selleck Chemical LLC N-ETHYLMALEIMIDE 10MM 1ML DMSO
NC3304746 N-ETHYLMALEIMIDE 10MM 1ML DMSO
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Chem-Impex International, Inc. p-Nitrophenylacetic acid N-hydroxyuccinimide ester | MFCD00047124 | 5G
p-Nitrophenylacetic acid N-hydroxyuccinimide ester, MFCD00047124, 5G
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Medchemexpress LLC Undecanoic acid, 11-azido-, 2,5-dioxo-1-pyrrolidinyl ester | 850080-13-6 | MFCD29041759 | >98.0% | 324.38 g/mol | C15H24N4O4 | 25 MG
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2,5-Dioxo-1-pyrrolidinyl 11-azidoundecanoate is an N-hydroxysuccinimide (NHS) ester of 11-azidoundecanoic acid used as an azide-functional linker for bioconjugation and labeling in biochemical assays. Supplied as a powder, it provides a reactive NHS group for amine coupling and an azide handle for bioorthogonal chemistry.
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Medchemexpress LLC Azido-PEG23-C2-azide | 95.0% | 1125.30 | 50 MG
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Azido-PEG23-C2-azide is a PEG-based PROTAC linker designed for synthesizing PROTACs. This click chemistry reagent contains an azide group, enabling its use in copper-catalyzed azide-alkyne cycloaddition (CuAAc) with alkyne-containing molecules, or strain-promoted alkyne-azide cycloaddition (SPAAC) with DBCO or BCN group-containing molecules.
- PEG-based PROTAC linker
- Used for PROTAC synthesis
- Functions as a click chemistry reagent
- Contains an azide group for reactivity
- Compatible with copper-catalyzed azide-alkyne cycloaddition (CuAAc)
- Compatible with strain-promoted alkyne-azide cycloaddition (SPAAC)
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