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Filtered Search Results
Medchemexpress LLC DSM705 hydrochloride | 2989908-08-7 | 99.6% | C19H20ClF3N6O | 10MG
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DSM705 hydrochloride is the hydrochloride salt of DSM705, a pyrrole-based dihydroorotate dehydrogenase (DHODH) inhibitor with oral antimalarial activity. It shows nanomolar potency against Plasmodium DHODH (IC50 ≈95 nM for P. falciparum and ≈52 nM for P. vivax) and activity against Plasmodium parasites, with minimal inhibition of mammalian DHODHs.
- Pyrrole-based DHODH inhibitor with nanomolar potency.
- Orally active antimalarial compound.
- Selective for Plasmodium DHODH over mammalian DHODHs.
- Hydrochloride salt form for improved solubility and handling.
- Available in multiple solid and solution pack sizes for research use.
- Reported purity approximately 99.6%.
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eMolecules 855198-27-5 | 3-Bromo-5-ethoxybenzoic acid | Combi-Blocks | MFCD17015802 | 245.072 | C9H9BrO3 | 98.000 | CCOc1cc(Br)cc(c1)C(O)=O | 1g | 117543291
3-Bromo-5-ethoxybenzoic acid | Combi-Blocks | 855198-27-5 | MFCD17015802 | 245.072 | C9H9BrO3 | 98.000 | CCOc1cc(Br)cc(c1)C(O)=O | 1g | 117543291
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eMolecules 855198-27-5 | 3-Bromo-5-ethoxybenzoic acid | Combi-Blocks | MFCD17015802 | 245.072 | C9H9BrO3 | 98.000 | CCOc1cc(Br)cc(c1)C(O)=O | 5g | 117543292
3-Bromo-5-ethoxybenzoic acid | Combi-Blocks | 855198-27-5 | MFCD17015802 | 245.072 | C9H9BrO3 | 98.000 | CCOc1cc(Br)cc(c1)C(O)=O | 5g | 117543292
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eMolecules 1141777-14-1 | Medchem Express | Emixustat | 2mg | 446270154 | HY-19720 | MFCD26961089 | 263.381 | C16H25NO2
ChemScene | 4-Chloro-7-fluoro-2-methylquinazoline | 250mg | 572191314 | CS-0102599 | 1206694-32-7 | MFCD12024899 | 196.610 | C9H6ClFN2
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Medchemexpress LLC Esamisulpride (S)-amisulpride | 71675-92-8 | 99.0% | 369.48 g/mol | C17H27N3O4S | 50MG
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Esamisulpride is the S-enantiomer of amisulpride and acts as a potent dopamine D2/D3 receptor antagonist with additional 5-HT7 activity. It is supplied as a research chemical for in vitro and in vivo studies related to schizophrenia and depression, offered in multiple pack sizes and accompanied by analytical documentation.
- Potent dopamine D2/D3 receptor antagonist with 5-HT7 activity.
- High purity suitable for research use.
- Available in multiple pack sizes, including 50 mg.
- Provided with analytical documents such as COA, SDS, HNMR, and LCMS.
- Stable under recommended storage conditions for powder and solutions.
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eMolecules 396094-85-2 | Ambeed | (S)-4-Phenyl-2-(2-((R)-p-tolylsulfinyl)phenyl)-45-dihydrooxazole | 100mg | 633660209 | A1281561 | 361.46 | C22H19NO2S
Medchem Express | MGH-CP1 | 5mg | 736630859 | HY-139330 | 896657-58-2 | 368.500 | C20H24N4OS
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Across International Ai WaterVac 0.7 cfm 2-Head Water Aspirator Vacuum Pump
Ai WaterVac 0.7 cfm is an oil-free, portable, chemical resistant, 2-head recirculating water aspirator pump, with simplified maintenance, and no frequent and costly oil change. All major parts are made of PTFE, these economical vacuum pumps are perfect for tough lab applications.
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Medchemexpress LLC (E)-5-(4-propoxybenzylidene)thiazolidine-2,4-dione | 587852-28-6 | MFCD31382191 | 98.0% | 263.31 g·mol⁻¹ | C13H13NO3S | 100 MG
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SMI-16a (CAS 587852-28-6) is a selective, ATP-competitive Pim kinase inhibitor used as a research tool to probe Pim kinase signaling and downstream cellular effects. It shows potent biochemical inhibition of Pim isoforms and measurable activity in cellular assays, and is supplied with analytical data for use in preclinical studies.
- Selective Pim1 and Pim2 inhibitor.
- Biochemical IC50: Pim1 0.15 μM, Pim2 0.02 μM; cellular activity in PC3 cells 48 μM.
- Chemical formula C13H13NO3S and molecular weight 263.31 g·mol⁻¹.
- Purity 98.0% as specified by the supplier.
- High solubility in DMSO (≥ 100 mg/mL) and defined in vivo formulation options.
- Powder storage stability: -20°C for 3 years, 4°C for 2 years.
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Medchemexpress LLC HG-7-85-01-NH2 | 1258391-29-5 | 98.1% | 50 MG
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HG-7-85-01-NH2 is a small-molecule ligand derived from an ABL inhibitor. It serves as a target protein ligand for synthesizing the heterobifunctional molecule SNIPER and can bind to an IAP ligand via a linker to form SNIPER(ABL)-033. The resulting SNIPER(ABL)-033 effectively degrades BCR-ABL protein.
- Derived from an ABL inhibitor.
- Functions as a target protein ligand for SNIPER synthesis.
- Forms a heterobifunctional molecule when linked to an IAP ligand.
- Used in the formation of SNIPER(ABL)-033, which degrades BCR-ABL protein.
- Intended for research use only.
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Medchemexpress LLC HY-112316B 10mg Medchemexpress, (Rac)-BAY1238097 CAS:1564268-19-4 Purity:>98%
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Medchemexpress, HY-112316B 10mg (Rac)-BAY1238097 CAS:1564268-19-4 (Rac)-BAY1238097 is a BET inhibitor, with an IC50 of 1.02 μM for BRD4. Used in cancer research. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC Trifarotene | 895542-09-3 | 99.1% | 459.58 g/mol | C29H33NO4 | 100 MG
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Trifarotene is a selective retinoic acid receptor γ (RARγ) agonist supplied as a white to off-white solid for research use. It is intended for in vitro and in vivo studies of RAR/RXR signaling and related pathways and is not for human therapeutic use.
- High purity (≈99.1% by LCMS)
- Chemical formula C29H33NO4, molecular weight 459.58 g/mol
- Soluble in DMSO (≈250 mg/mL) and formulatable for in vivo dosing
- Stable under recommended powder and solution storage conditions
- Suitable for receptor pharmacology and preclinical studies
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Apexbio Technology LLC Clofibrate 637-07-0 5g
Clofibrate (CAS 637-07-0) is a small-molecule agonist targeting peroxisome proliferator-activated receptor alpha (PPAR-alpha) It is designed to activate PPAR-alpha thereby regulating lipid and lipoprotein metabolism pathways Clofibrate exerts its biological activity primarily through PPAR-alpha activation leading to enhanced peroxisome proliferation and fatty acid oxidation In both human and mouse models Clofibrate demonstrates agonist activity with EC50 values of 55 M and 500 M respectively Based on these pharmacological properties Clofibrate holds research potential in investigating lipid metabolism triglyceride regulation and the roles of PPAR-alpha signaling in hyperlipidemia and related metabolic disorders
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Medchemexpress LLC HY-107367A 10mg Medchemexpress, Epertinib (hydrochloride) CAS:2071195-74-7 Purity:>98%
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Medchemexpress, HY-107367A 10mg Epertinib (HCl) CAS:2071195-74-7 Epertinib hydrochloride is a potent, orally active, reversible, and selective tyrosine kinase inhibitor of EGFR, HER2 and HER4, with IC50s of 1.48 nM, 7.15 nM and 2.49 nM, respectively. Epertinib shows potent antitumor activity. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC HY-114330A 10mg Medchemexpress, ZK824859 hydrochloride CAS: Purity:>98%
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Medchemexpress, HY-114330A 10mg ZK824859 HCl CAS: ZK824859 hydrochloride is an oral available and selective urokinase plasminogen activator (uPA) inhibitor with IC50s of 79 nM, 1580 nM and 1330 nM for human uPA, tPA, and plasmin, respectively. Purity:>98% Medchemexpress has over 10000 novel life-science reagents, reference compounds, APIs and natural compounds for laboratory and scientific use. Other quantity can also be offered.
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Medchemexpress LLC Esamisulpride (S)-amisulpride | 71675-92-8 | 99.0% | 369.48 g/mol | C17H27N3O4S | 10MG
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Esamisulpride (S)-amisulpride is the S-enantiomer of amisulpride supplied for research use as a dopamine D2/D3 receptor antagonist with low-nanomolar affinity. It also shows activity at 5-HT7 and is used in pharmacology and behavioral studies related to schizophrenia and depression.
- High chemical purity (99.04%) suitable for research applications.
- Potent D2 and D3 receptor antagonist with low-nanomolar affinity.
- Reported 5-HT7 receptor activity for broader pharmacological profiling.
- Available in small mass quantities appropriate for preclinical experiments.
- Confirmed molecular formula C17H27N3O4S and molecular weight 369.48 g/mol.
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