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Filtered Search Results
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5000735173 DBCO-AMINE TFA 50MG
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1 CLICK CHEMISTRY AZIDO-PEG7-AMINE 1G
Azido-PEG7-amine, 1g
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eMolecules 1170979-26-6 | ChemScene | Methyl 6-aminoquinoline-3-carboxylate | 100mg | 687356077 | CS-0196529 | MFCD18073413 | 202.213 | C11H10N2O2
ChemScene | (S)-2-(4-Methoxyphenyl)pyrrolidine hydrochloride | 100mg | 632325640 | CS-0162093 | 1227798-73-3 | MFCD08751472 | 213.710 | C11H16ClNO
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Medchemexpress LLC 5-Amino-8-hydroxyquinoline | 13207-66-4 | 160.18 | 100 MG
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5-Amino-8-hydroxyquinoline (5A8HQ; 5AHQ) is an orally active, non-competitive 20S proteasome inhibitor. It has the ability to inhibit NF-κB activity and induce the death of cancer cells, while exhibiting low cytotoxicity towards normal hematopoietic cells. This compound can be utilized for research related to cancer, particularly leukemia.
- Orally active.
- Functions as a non-competitive 20S proteasome inhibitor.
- Inhibits NF-κB activity.
- Induces cancer cell death.
- Shows low cytotoxicity towards normal hematopoietic cells.
- Can be used for cancer research, including leukemia.
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5000308387 SULFO-EGS 50MG
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Medchemexpress LLC Olumacostat glasaretil | 1261491-89-7 | 98.9% | 481.62 | 200 MG
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Olumacostat glasaretil | 1261491-89-7 | 98.9% | 481.62 | 200 MG
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Medchemexpress LLC 6-[2-[4-[(4-fluorophenyl)phenylmethylene]-1-piperidinyl]ethyl]-7-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one | 93076-89-2 | MFCD00055114 | 99.8% | 459.58 g·mol⁻¹ | C27H26FN3OS | 100 MG
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R 59-022 is a small-molecule diacylglycerol kinase (DGK) inhibitor used in biochemical and cell-based studies to probe DAG/PKC signaling and lipid metabolism. It also functions as a 5-HT receptor antagonist and activates protein kinase C, potentiating thrombin-induced diacylglycerol production in platelets.
- Inhibits diacylglycerol kinase activity (IC50 ~2.8 μM).
- Acts as a 5-HT receptor antagonist and activates protein kinase C.
- Modulates diacylglycerol and phosphatidic acid metabolism in cells.
- High purity suitable for biochemical assays and cell studies.
- Offered in solid and solution formats for flexible experimental use.
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Medchemexpress LLC Sevabertinib (BAY 2927088) | 2521285-05-0 | 99.9% | 484.93 | 200 MG
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Sevabertinib (BAY 2927088) is an orally active and reversible dual EGFR-HER2 inhibitor with potent anticancer activity against lung cancer. It shows significantly reduced activity against HER4.
- Orally active and reversible dual EGFR-HER2 inhibitor
- Exhibits anticancer activity against lung cancer
- Potently inhibits proliferation of isogenic Ba/F3 cells ectopically expressing HER2 exon 20 insertions
- Potently inhibits proliferation of isogenic Ba/F3 cells activating HER2 point mutations or putative secondary acquired resistance mutations
- Inhibits proliferation of lung cancer cell lines NCI-H1781 and NCI-H2170
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Medchemexpress LLC N-[4-[2-ethyl-4-(3-methylphenyl)-5-thiazolyl]-2-pyridinyl]benzamide | 303162-79-0 | MFCD17012805 | 99.8% | 399.51 g/mol | C24H21N3OS | 200 MG
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TAK-715 is an orally active, potent p38 MAPK inhibitor used in research to probe p38α signaling and related pathways; it also inhibits casein kinase I (CK1δ/ε) and has demonstrated efficacy in preclinical inflammation models.
- Potent p38α inhibition (IC50 7.1 nM) with reduced activity against p38β (IC50 200 nM).
- Reported inhibition of CK1δ/ε and modulation of Wnt/β-catenin signaling.
- Chemical formula C24H21N3OS; molecular weight 399.51 g/mol.
- High reported purity (99.76%).
- Soluble in DMSO (≈50 mg/mL) with suggested protocols for in vivo formulation.
- Powder stable at -20°C for extended storage; solvent stocks stable at -80°C.
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Medchemexpress LLC (2R)-N-[(2S)-3,3-dimethyl-1-(methylamino)-1-oxobutan-2-yl]-N'-hydroxy-2-(2-methylpropyl)butamid | 145337-55-9 | 99.4% | 315.41 g/mol | C15H29N3O4 | 100 MG
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Ro 31-9790 is a synthetic matrix metalloproteinase (MMP) inhibitor provided for research use. It serves as a biochemical probe to study MMP-related activity in vitro and in cell-based assays. The compound is identified by CAS 145337-55-9 and is characterized by a defined molecular formula and high reported purity.
- Acts as a matrix metalloproteinase inhibitor for research applications.
- High purity, approximately 99.4%.
- Molecular weight 315.41 g/mol; formula C15H29N3O4.
- Suitable as a research-grade chemical for biochemical and cell biology studies.
- Synonyms and systematic names are available in chemical databases for cross-referencing.
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Medchemexpress LLC Methyl 3,3-dimethoxypropionate | 7424-91-1 | MFCD00010650 | 100.0% | 148.16 g/mol | C6H12O4 | 25 G
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Methyl 3,3-dimethoxypropionate is an organic ester used as a biochemical reagent and a synthetic building block in laboratory research, commonly employed in organic synthesis and life-science studies. It is typically supplied as a high-purity material for analytical and preparative applications.
- High purity suitable for synthesis and analytical applications.
- Versatile building block for organic synthesis.
- Compatible with common laboratory handling and storage conditions.
- Available in small pack sizes for benchtop work and scale-up.
- Molecular formula C6H12O4; molecular weight 148.16 g/mol.
- CAS number 7424-91-1 for substance identification.
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Medchemexpress LLC 6-Bromoquinoline | 5332-25-2 | 208.06 | 25 G
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6-Bromoquinoline is a biochemical reagent that can be used as a biological material or organic compound for life science related research. It serves as a fine chemical and pharmaceutical intermediate, specifically as a coupling reagent.
- Used as a biochemical reagent
- Functions as a biological material or organic compound for life science research
- Serves as a fine chemical and pharmaceutical intermediate
- Acts as a coupling reagent
- Purity: 99.0%
- Molecular weight: 208.06
- Appearance: <19°C Solid, >19°C Liquid
- Color: Light yellow to brown
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5000664721 CFM 1571 HYDROCHLOR 25MG
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Medchemexpress LLC 2-Aminoquinoline | 580-22-3 | 144.17 | 10 G
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2-Aminoquinoline (2-Quinolinamine) is a compound that shows promise as a bioavailable neuronal nitric oxide synthase (nNOS) inhibitor. It also exhibits antiviral activity against the vaccinia virus, making it a potential subject for research into antineurodegenerative agents.
- Functions as a bioavailable nNOS inhibitor
- Demonstrates antiviral activity against vaccinia virus
- Useful for research into antineurodegenerative agents
- Has a purity of 99.95%
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Medchemexpress LLC 5'-O-(4,4'-dimethoxytrityl)-2'-O-methyluridine | 103285-22-9 | MFCD00274123 | 98.0% | 560.59 | C31H32N2O8 | 5 G
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5'-O-(4,4'-Dimethoxytrityl)-2'-O-methyluridine is a DMT-protected uridine analog used as a nucleoside building block and intermediate for the synthesis of modified oligonucleotides. It is supplied as a light-yellow solid with defined purity and storage specifications suited for research and preparative oligonucleotide chemistry.
- DMT protected at the 5' hydroxyl for selective chain assembly.
- 2'-O-methyl modification supports increased nuclease resistance in oligonucleotides.
- High purity material suitable for synthesis and analytical workflows.
- Available in gram-scale pack sizes to accommodate different synthesis scales.
- Stable under recommended storage conditions to preserve quality over time.
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