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Filtered Search Results
Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000339483 TBK1 IKK -IN-5 10MG
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Aobchem AOBCHEM
5000861354 METHYL 2- METHYLTHIO PYRIMIDIN
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Aobchem AOBCHEM
5000861377 METHYL 2- METHYLTHIO PYRIMIDIN
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Aobchem AOBCHEM
5000863487 METHYL 2- METHYLTHIO PYRIMIDIN
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Ambeed AMBEED
5000869272 3-2-OXOPYRROLIDIN-1-YLPROP 1GR
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Ambeed AMBEED
5000883225 PYRIMIDIN-2-YLMETHANAMIN 5G
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Ambeed AMBEED
5000888748 1-1H-INDOL-6-YLETHANONE 100MG
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Ambeed AMBEED
5000889526 1-PYRIMIDIN-2-YLPIPERIDI 250MG
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Apexbio Technology LLC PKI-402 5MG
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PKI-402 5MG APEXBIO TECHNOLOGIES
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eMolecules 50739-76-9 | (2-Amino-3,5-dibromophenyl)methanol | Combi-Blocks | MFCD06202693 | 280.947 | C7H7Br2NO | 95.000 | Nc1c(Br)cc(Br)cc1CO | 1g | 439374801
(2-Amino-3,5-dibromophenyl)methanol | Combi-Blocks | 50739-76-9 | MFCD06202693 | 280.947 | C7H7Br2NO | 95.000 | Nc1c(Br)cc(Br)cc1CO | 1g | 439374801
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![Medchemexpress LLC Phenyl 6-[[3-methoxy-2-[4-(CF3)phenyl]benzoyl]amino]-3,4-dihydro-1H-isoquinoline-2-carboxylate | 913541-47-6 | MFCD28502203 | ≥98.0% | 546.5 g·mol⁻¹ | C31H25F3N2O4 | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000244296.png-250.jpg)
Medchemexpress LLC Phenyl 6-[[3-methoxy-2-[4-(CF3)phenyl]benzoyl]amino]-3,4-dihydro-1H-isoquinoline-2-carboxylate | 913541-47-6 | MFCD28502203 | ≥98.0% | 546.5 g·mol⁻¹ | C31H25F3N2O4 | 100 MG
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SLX-4090 is a small-molecule, orally active, enterocytic-specific microsomal triglyceride transfer protein (MTP) inhibitor with a reported IC50 of ~8.0 nM. It is used in preclinical research to investigate intestinal lipid absorption and dyslipidemia and is characterized in peer-reviewed literature.
- Potent MTP inhibition with low-nanomolar IC50.
- Enterocyte-selective activity targeting intestinal lipid handling.
- Suitable for preclinical and mechanistic studies of dyslipidemia.
- High chemical purity for reproducible experimental results.
- Available as solid and solution formulations for flexibility in assays.
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Medchemexpress LLC MG-2119 | 1065500-40-4 | 99.7% | C27H29N5O4 | 10MG
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MG-2119 is a small-molecule inhibitor that blocks monomeric tau and alpha-synuclein aggregation. It is supplied as a high-purity research compound intended for preclinical studies probing neurodegenerative disease mechanisms and aggregation-targeted screening. The compound is compatible with common biochemical and cell-based assay workflows when prepared according to standard laboratory protocols.
- High purity suitable for research assays.
- Inhibits tau and alpha-synuclein aggregation in vitro.
- Available in multiple small-scale pack sizes for screening.
- Soluble in DMSO for solution preparation.
- Provides structural data (SMILES) and molecular weight for cheminformatics.
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Medchemexpress LLC MG-2119 | 1065500-40-4 | 99.68% | 487.55 | 50 MG
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MG-2119 is a potent monomeric tau and α-syn aggregation inhibitor, investigated as a potential agent for neurological disorders research. For optimal stability, store this product at 4°C, sealed, away from moisture and light. In solvent, store at -80°C for up to 6 months or -20°C for 1 month under similar sealed conditions.
- Potent monomeric tau and α-syn aggregation inhibitor
- Potential agent for neurological disorders research
- Store at 4°C sealed, away from moisture and light
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Selleck Chemical LLC Dorsomorphin 2HCl
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Dorsomorphin 2HCl is a potent reversible selective AMPK inhibitor with Ki of 109 nM in cell-free assays exhibiting no significant inhibition of several structurally related kinases including ZAPK SYK PKC PKA and JAK3 Also inhibits type BMP receptor activity Dorsomorphin induces autophagy in cancer cell line
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![Medchemexpress LLC Benzoic acid, 4-[5-[(2-furanylmethyl)amino]-1,2,4-triazolo[4,3-c]pyrimidin-8-yl]- | 2467965-71-3 | MFCD32701933 | 99.9% | C17H13N5O3 | 10MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000259799.png-250.jpg)
Medchemexpress LLC Benzoic acid, 4-[5-[(2-furanylmethyl)amino]-1,2,4-triazolo[4,3-c]pyrimidin-8-yl]- | 2467965-71-3 | MFCD32701933 | 99.9% | C17H13N5O3 | 10MG
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EED226-COOH is an EED-targeting ligand derived from EED226 designed for PROTAC development. It binds the EED subunit of PRC2 and is intended for conjugation to E3 ligase ligands to generate targeted protein degraders. The compound is supplied as an off-white to light-yellow solid and is provided with analytical characterization for biochemical and cell-based research.
- Purity 99.9% (analytical).
- Molecular formula C17H13N5O3.
- Molecular weight 335.32 g·mol-1.
- Solubility in DMSO 125 mg/mL (requires ultrasonic treatment).
- Storage powder: -20°C (long-term) or 4°C (shorter term).
- Includes datasheet, 1H NMR, LC-MS, COA, and SDS documentation.
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