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Filtered Search Results
Medchemexpress LLC Lucitanib | 1058137-23-7 | C26H25N3O4 | 100 MG
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Lucitanib (E-3810) is a novel dual inhibitor of VEGFR and FGFR, potently and selectively inhibiting multiple receptors. It is suitable for use in various laboratory applications, including the manufacture of substances.
- Inhibits VEGFR1 with an IC50 of 7 nM
- Inhibits VEGFR2 with an IC50 of 25 nM
- Inhibits VEGFR3 with an IC50 of 10 nM
- Inhibits FGFR1 with an IC50 of 17.5 nM
- Inhibits FGFR2 with an IC50 of 82.5 nM
- Targeted for cancer research
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eMolecules 1992047-64-9 | Medchem Express | MS023 (dihydrochloride) | 2mg | 459606982 | HY-19615B | MFCD30290157 | 360.32 | C17H27Cl2N3O
Ambeed | 56-Dimethylpyrimidin-4-ol | 100mg | 521395288 | A111573 | 34916-78-4 | MFCD00234217 | 124.143 | C6H8N2O
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Medchemexpress LLC 3-methoxy-N-(3-(1-methyl-1H-pyrazol-5-yl)-4-(2-morpholinoethoxy)phenyl)benzamide | 887936-68-7 | 98.9% | 436.50 g/mol | C24H28N4O4 | 100 MG
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Temanogrel is a research-grade small molecule that acts as a highly selective antagonist of the serotonin 5-HT2A receptor (reported Ki = 4.9 nM). Supplied as a solid powder for in vitro and preclinical research, it is provided at high purity for biochemical and pharmacological studies.
- Highly selective 5-HT2A receptor antagonist (Ki = 4.9 nM).
- Intended for research use only; not for human therapeutic use.
- High purity (98.94%) solid powder, white to light yellow.
- Molecular formula C24H28N4O4; molecular weight 436.50 g/mol.
- Storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solvent store at -80°C (6 months) or -20°C (1 month).
- Available in small milligram pack sizes suitable for laboratory studies.
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Medchemexpress LLC Esamisulpride (S)-amisulpride | 71675-92-8 | 99.0% | 369.48 g/mol | C17H27N3O4S | 25MG
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Esamisulpride (S-amisulpride) is the S-enantiomer of amisulpride supplied as a research-grade chemical standard for pharmacology and receptor-binding studies. It acts as a dopamine D2/D3 receptor antagonist and is provided as a solid for in vitro receptor and pharmacological assays.
- High purity: 99.0% (as stated by supplier).
- Molecular formula: C17H27N3O4S; molecular weight: 369.48 g/mol.
- CAS number: 71675-92-8.
- Available in a 25 mg quantity suitable for small-scale research use.
- Storage: powder at -20°C (up to 3 years) or 4°C (up to 2 years); in solution at -80°C (up to 6 months) or -20°C (up to 1 month).
- Appearance: solid, white to light yellow.
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eMolecules 1217500-99-6 | 4-(Isobutylsulfonyl)phenylboronic acid | Combi-Blocks | MFCD12546545 | 242.100 | C10H15BO4S | 97.000 | CC(C)CS(=O)(=O)c1ccc(cc1)B(O)O | 1g | 117524285
4-(Isobutylsulfonyl)phenylboronic acid | Combi-Blocks | 1217500-99-6 | MFCD12546545 | 242.100 | C10H15BO4S | 97.000 | CC(C)CS(=O)(=O)c1ccc(cc1)B(O)O | 1g | 117524285
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eMolecules 2070015-25-5 | Medchem Express | EPZ020411 (hydrochloride) | 5mg | 446262132 | HY-12970A | MFCD29924736 | 479.06 | C25H39ClN4O3
Ambeed | 5-Bromo-2-phenylpyrimidine | 250mg | 521434380 | A299474 | 38696-20-7 | MFCD09999220 | 235.084 | C10H7BrN2
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eMolecules 4792-78-3 | 2-(2-Hydroxyethoxy)phenol | Oakwood Chemical | MFCD00002858 | 154.165 | C8H10O3 | 98.000 | OCCOc1ccccc1O | 5g | 537720351
2-(2-Hydroxyethoxy)phenol | Oakwood Chemical | 4792-78-3 | MFCD00002858 | 154.165 | C8H10O3 | 98.000 | OCCOc1ccccc1O | 5g | 537720351
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Medchemexpress LLC Zinterol hydrochloride | 38241-28-0 | MFCD00867031 | 99.5% | 414.95 g/mol | C19H27ClN2O4S | 5 MG
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Zinterol hydrochloride is the hydrochloride salt of a potent, selective β2-adrenoceptor agonist supplied for research use. It is provided as a high-purity solid and in DMSO solution formats for in vitro pharmacology studies involving β2 receptor activation and modulation of calcium currents.
- Potent, selective β2-adrenoceptor agonist.
- Supplied as the hydrochloride salt suitable for research use.
- High purity (≈99.5%) for reliable experimental results.
- Molecular weight 414.95 g/mol; formula C19H27ClN2O4S.
- Soluble in DMSO; 10 mM solution formats available.
- Pack sizes available including small-scale quantities for screening and assay development.
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Medchemexpress LLC HY-14546 1g , Aripiprazole CAS:129722-12-9 Purity:98%
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Medchemexpress, HY-14546 1g Aripiprazole CAS:129722-12-9 Formula:C23H27Cl2N3O2 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 GJ103 sodium salt | 1459687-96-7 | 99.5% | 364.35 g/mol | C16H13N4NaO3S | 25 MG
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GJ103 sodium is a small-molecule read-through compound (sodium salt) that promotes ribosomal read-through of premature stop codons and is used in research on genetic disorders caused by nonsense mutations. It is supplied as a high-purity solid for use in biochemical, cellular, and exploratory in vivo studies; handle and store per supplier recommendations.
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Medchemexpress LLC Mesdopetam hemitartrate | 2562346-14-7 | 99.9% | 350.39 | C12H18FNO3S·1/2C4H6O6 | 5 MG
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Mesdopetam hemitartrate is the hemitartrate salt of mesdopetam (IRL790), a dopamine D3-preferring receptor antagonist supplied for research use. It is intended for in vitro and in vivo studies of motor and psychiatric complications associated with Parkinson's disease and is supplied as a white to off-white solid with high purity.
- Dopamine D3 receptor antagonist activity suitable for neuroscience research.
- High purity (≈99.9%) for reliable experimental results.
- Available in small solid quantities and as a DMSO solution for convenience.
- Stable when stored sealed and protected from moisture under recommended temperatures.
- Downloadable datasheet and SDS provided for experimental and safety information.
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eMolecules 476159-98-5 | Medchem Express | AZM475271 | 5mg | 446263117 | HY-13561 | MFCD19690925 | 442.94 | C23H27ClN4O3
2-(1H-benzo[d]imidazol-1-yl)ethan-1-amine dihydrochloride | Otava | MFCD12912823 | 234.120 | C9H13Cl2N3 | 95.000 | Cl.Cl.NCCn1cnc2ccccc12 | 250mg | 633700286
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Medchemexpress LLC ARN-21934 | 2230854-93-8 | 98.1% | 360.46 g·mol⁻1 | C21H24N6 | 5 MG
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ARN-21934 is a selective small-molecule inhibitor of human topoisomerase IIα with demonstrated blood-brain barrier penetration. It inhibits DNA relaxation activity and is supplied for research use in solid form and as DMSO solutions; molecular data and CAS are provided for compound characterization.
- Selective inhibition of human topoisomerase IIα
- Demonstrated blood-brain barrier penetration
- Supplied as solid and as 10 mM DMSO solutions
- High purity suitable for biochemical and cellular studies
- Molecular formula and weight documented for compound characterization
- Available in multiple pack sizes to support varied study scales
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Medchemexpress LLC Clorgyline hydrochloride | 17780-75-5 | MFCD00052012 | 99.9% | C13H16Cl3NO | 500 MG
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Clorgyline hydrochloride is an irreversible and selective inhibitor of monoamine oxidase A (MAO-A) used in scientific research. It is structurally related to Pargyline. This compound has little effect on the amounts of conjugated dopamine (DA) present in superfusate of slices from rat striatum. Clorgyline hydrochloride contains an alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing azide groups. This product is for research use only and not sold to patients.
- Irreversible and selective inhibitor of monoamine oxidase A (MAO-A)
- Increases nicotine infusions and motivation to obtain nicotine in rats
- Has little effect on the efflux of conjugated dopamine (DA) and p-tyramine-evoked release of conjugated DA from slices of rat striatum
- Contains an alkyne group for copper-catalyzed azide-alkyne cycloaddition (CuAAc)
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Sigma Aldrich Fine Chemicals Biosciences Doxazosin mesylate United States Pharmacopeia (USP) Reference Standard | 77883-43-3 | MFCD00216023 | 200MG
Doxazosin mesylate United States Pharmacopeia (USP) Reference Standard | Mol Wt: 547.58 | 77883-43-3 | MFCD00216023 | 200MG
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