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Filtered Search Results
Ambeed AMBEED
5000870260 3-BROMO-6-METHOXYPICOLINON 1GR
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Chemscene ChemScene | 4-Fluoro-3-hydroxybenzoic acid | 25G | CS-W014369 | 0.98 | 51446-31-2| MFCD00269641 | 156.11
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ChemScene | 4-Fluoro-3-hydroxybenzoic acid | 25G | CS-W014369 | 0.98 | 51446-31-2| MFCD00269641 | 156.11
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Medchemexpress LLC I-191 | 1690172-25-8 | 99.1% | 423.48 | C23H26FN5O2 | 50 MG
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I-191 is a potent, selective protease-activated receptor 2 (PAR2) antagonist used as a research reagent to block PAR2-mediated signaling pathways in cell-based assays, resulting in reduced cytokine production and downstream effects such as Ca2+ mobilization and ERK1/2 phosphorylation.
- Potent, selective PAR2 antagonist.
- Inhibits PAR2-mediated Ca2+ release and ERK1/2 phosphorylation.
- Reduces cytokine production in cell-based assays.
- High purity (reported ~99.14%).
- Available in multiple pack sizes, including 50 MG.
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eMolecules TRISP-METHOXYPHENYLPHOSP 25G
5000160239 TRISP-METHOXYPHENYLPHOSP 25G
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Medchemexpress LLC 8-bromoadenosine 3',5'-cyclic monophosphate | 23583-48-4 | MFCD00075580 | 99.5% | 408.10 g/mol | C10H11BrN5O6P | 5MG
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8-Bromo-cAMP is a cell-permeable cyclic AMP analog used to activate cyclic AMP-dependent protein kinase (PKA) in biochemical and cell signaling research. It is more resistant to degradation by cyclic AMP phosphodiesterases than cAMP and has been used in studies reporting anti-proliferative and pro-apoptotic effects in cellular models.
- Cell-permeable cyclic AMP analog suitable for cell-based assays.
- Activates cyclic AMP-dependent protein kinase (PKA).
- Resistant to phosphodiesterase degradation for prolonged activity.
- High purity (≈99.5%) appropriate for research use.
- Solid, white to light yellow appearance for easy handling.
- Powder stability: -20°C for long-term storage, 4°C for shorter-term storage.
- Soluble in 1 M NaOH at high concentration with warming and sonication.
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Medchemexpress LLC 3-Methoxybenzeneboronic acid | 10365-98-7 | 151.96 | 50 G
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3-Methoxybenzeneboronic acid is a boronic acid derivative that shows a suitable binding pattern at the active site by interacting non-covalently with amino acid residues of proteins. It is a biochemical reagent used as a biological material or organic compound for life science-related research.
- Boronic acid derivative
- Shows suitable binding pattern at the active site
- Interacts non-covalently with amino acid residues of proteins
- Biochemical reagent for life science-related research
- Causes dose-dependent disruption in cultured tobacco cells
- Leads to moderate cell-to-wall detachment in cultured tobacco cells
- Reduces disruption of cytoplasmic strands proportionally to affinity for added sugar in cultured tobacco cells
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eMolecules HBTU 25G
5000164386 HBTU 25G
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Medchemexpress LLC MEDCHEMEXPRESS LLC
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5000743365 -DODECALACTONE 100G
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Medchemexpress LLC Lithium 2-hydroxypropanoate | 867-55-0 | 99.9% | 96.01 | 50 G
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Lithium 2-hydroxypropanoate, also known as Propanoic acid, 2-hydroxy-, lithium salt (1:1), is a solid chemical supplied by MedChemExpress for laboratory use and the manufacture of substances. It is stable under recommended storage conditions.
- Storage at 4°C, sealed, away from moisture
- White to off-white solid appearance
- Purity (HPLC) 99.91%
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Medchemexpress LLC (R)-viloxazine hydrochloride | 56287-63-9 | MFCD18379655 | 99.1% | 273.76 | C13H20ClNO3 | 5MG
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(R)-Viloxazine hydrochloride is the R-enantiomer of viloxazine hydrochloride supplied as a high-purity research chemical for laboratory pharmacology and biochemical studies. It is described as a less active enantiomer of viloxazine and is characterized by a defined molecular composition, physical form, and recommended storage conditions.
- R-enantiomer of viloxazine hydrochloride.
- Cas 56287-63-9.
- Purity 99.1%.
- Molecular formula C13H20ClNO3.
- Molecular weight 273.76.
- Appearance solid powder.
- Recommended storage: powder at -20°C (3 years) or 4°C (2 years); in solvent at -80°C (6 months) or -20°C (1 month).
- For research use only; not intended for human consumption.
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Medchemexpress LLC Apolipoprotein E (APOE2) protein, human (R154S, R176C) | >90.0% | 5UG
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Recombinant human apolipoprotein E (APOE2 variant R154S, R176C) provided as a purified protein produced in HEK293 cells with a C-terminal His tag. The material is intended for in vitro biochemical characterization, binding studies, and antibody validation where isoform-specific APOE2 activity is required.
- Produced in HEK293 expression system.
- Contains APOE2-specific R154S and R176C substitutions.
- C-terminal His tag for detection and purification.
- Purity >90% as determined by reducing SDS-PAGE.
- Available in small research pack sizes (for example, 5 μg).
- Suitable for biochemical assays and antibody validation.
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Medchemexpress LLC 2-Methyltetrahydrofuran-3-one | 3188-00-9 | 99.7% | 100.12 | 100 G
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2-Methyltetrahydrofuran-3-one is a quorum sensing inhibitor that can inhibit biofilm formation by *H. alvei*. It is also identified as one of the volatile constituents found in roasted coffee.
- Quorum sensing inhibitor
- Inhibits biofilm formation
- Volatile constituent of roasted coffee
- For research use only
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![eMolecules 14221-01-3 | Palladium (0) tetrakis(triphenylphosphine) | Oakwood Chemicals | MFCD00010012 | 1155.590 | C72H60P4Pd | 98.000 | [Pd].c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1 | 5g | 480123398](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000164238.jpg-250.jpg)
eMolecules 14221-01-3 | Palladium (0) tetrakis(triphenylphosphine) | Oakwood Chemicals | MFCD00010012 | 1155.590 | C72H60P4Pd | 98.000 | [Pd].c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1 | 5g | 480123398
Palladium (0) tetrakis(triphenylphosphine) | Oakwood Chemicals | 14221-01-3 | MFCD00010012 | 1155.590 | C72H60P4Pd | 98.000 | [Pd].c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1.c1ccc(cc1)P(c1ccccc1)c1ccccc1 | 5g | 480123398
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Medchemexpress LLC Methyl N-(triethylammoniosulfonyl)carbamate (inner salt) | 29684-56-8 | MFCD00077815 | >95.0% | 238.31 g·mol^-1 | C8H18N2O4S | 25 G
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Burgess reagent is a mild, selective dehydrating reagent used in organic synthesis to convert secondary and tertiary alcohols to alkenes under relatively mild conditions. It is typically handled as a crystalline powder (white to cream to yellow) and is chosen when selectivity and functional-group tolerance are important. Purity and appearance can vary by supplier and grade.
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Medchemexpress LLC 20-hydroxyeicosanoic acid | 62643-46-3 | MFCD02259050 | >=98.0% | 328.54 | C20H40O3 | 25G
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20-Hydroxyeicosanoic acid is a hydroxylated 20-carbon fatty acid used as a research reagent in metabolic and lipid studies. It serves as a purified analytical standard characterized by molecular formula C20H40O3 and molecular weight 328.54 Da.
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