Phenols
Medchemexpress LLC 4-hydroxybenzaldehyde | 123-08-0 | MFCD00006939 | 100.0% | 122.12 g/mol | C7H6O2 | 250mg
p-Hydroxybenzaldehyde (Standard) is the analytical standard of p-Hydroxybenzaldehyde This product is intended for research and analytical applications p-Hydroxybenzaldehyde is a one of the major components in vanilla aroma with antagonistic effect on GABAA receptor of the 1 2 2S subtype at high concentrations
Medchemexpress LLC R-1 methanandamide phosphate | 649569-33-5 | MFCD08062135 | >=98.0% | 441.54 g·mol⁻¹ | C23H40NO5P | 5 MG
R-1 Methanandamide Phosphate is a water-soluble phosphate prodrug analog of arachidonylethanolamide (AEA), an endogenous cannabinoid. Provided for research use, it enables aqueous handling and delivery compared with the parent lipid AEA and is supplied both as a solid and as ready-to-use DMSO solution for biochemical and cellular studies.
- Water-soluble phosphate prodrug of arachidonylethanolamide (AEA).
- Facilitates aqueous handling and administration compared with lipid AEA.
- Suitable for in vitro research on cannabinoid receptor signaling.
- Available as powder and as 10 mM solution in DMSO.
- High purity reported (≥98%).
- Molecular weight 441.54 g·mol⁻¹; formula C23H40NO5P.
TARGETMOL CHEMICALS INC ANTICONVULSANT AGENT 2 10MG
Also available in 5 mg 25 mg 50 mg 100 mg 500 mg 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. Anticonvulsant agent 2 is a potent orally active anticonvulsant that has shown antiepileptic activity in a model of drug-resistant epilepsy. purity: 96%
Medchemexpress LLC 4-borono-L-phenylalanine | 76410-58-7 | MFCD01075172 | 99.8% | 209.01 g/mol | C9H12BNO4 | 1 G
L-p-boronophenylalanine (4-borono-L-phenylalanine) is a boron-containing amino acid used in research to selectively deliver boron to tumor cells for boron neutron capture therapy (BNCT). It is a substrate for L-type amino acid transporters and accumulates in certain cancers such as glioblastoma.
- Substrate for L-type amino acid transporters (LAT1 and LAT2).
- Used in research on boron neutron capture therapy (BNCT).
- High purity suitable for analytical and research applications.
- Solid form with defined storage conditions to maintain stability.
Medchemexpress LLC Recombinant human RIPK2 protein (P. pastoris, His) | >90.0% | 100UG
Recombinant full-length human RIPK2 is supplied as a C-terminal His-tagged, lyophilized protein expressed in Pichia pastoris for research applications. The preparation is provided in a stabilizing buffer and is suitable for biochemical characterization and binding studies; enzymatic activity testing is in progress.
- Full-length human RIPK2, residues M1-M540.
- Expressed in Pichia pastoris and purified with a C-terminal 6xHis tag.
- Purity >90% by reducing SDS-PAGE.
- Approximate molecular weight 66.0 kDa.
- Lyophilized from 10 mM Tris-HCl, 1 mM EDTA, 6% trehalose, pH 8.0.
- Available in multiple package sizes (20, 50, 100 μg); larger quantities by quote.
- Store at -20°C; aliquot and freeze at -20°C or -80°C for extended storage.
- For research use only; enzyme activity testing in progress.
Cambridge Isotope Laboratories P-CRESOL SULFATE POTASSIUM SALT (D7, 98%) CHEMICAL PURITY 97%, 0.01 G
P-CRESOL SULFATE POTASSIUM SALT (D7, 98%) CHEMICAL PURITY 97%, 0.01 G
Medchemexpress LLC Mono-(6-p-toluenesulfonyl)-β-cyclodextrin | 67217-55-4 | MFCD05864975 | 95.0% | 1289.17 g/mol | C49H76O37S | 500 MG
Mono-(6-p-toluenesulfonyl)-β-cyclodextrin is a tosylated derivative of β-cyclodextrin supplied as a white to off-white solid. It is used as a biochemical reagent and intermediate for selective functionalization at the 6-position of β-cyclodextrin, and is commonly applied in host-guest chemistry, derivatization, and synthetic modification in life-science research.
- Purity 95.0%.
- Appearance white to off-white solid.
- Molecular formula C49H76O37S; molecular weight 1289.17 g/mol.
- Enables selective functionalization at the 6-position of β-cyclodextrin.
- Suitable for host-guest chemistry and derivatization studies.
- Available in small lab pack sizes for research use.
Medchemexpress LLC Methyl p-coumarate | 3943-97-3 | 178.18 | 1 ML
Methyl p-coumarate | 3943-97-3 | 178.18 | 1 ML
Medchemexpress LLC P-CAB agent 2 hydrochloride | 2209911-80-6 | C22H26ClFN2O4S | 1 ML
P-CAB agent 2 hydrochloride is a potent and orally active potassium-competitive acid blocker and a gastric acid secretion inhibitor. It inhibits H+/K+-ATPase activity with an IC50 value of <100 nM. It also inhibits the hERG potassium channel with an IC50 value of 18.69 μM. This agent shows no acute toxicity and inhibits histamine-induced gastric acid secretion.
- Potent and orally active potassium-competitive acid blocker.
- Inhibits gastric acid secretion.
- Inhibits H+/K+-ATPase activity with an IC50 value of <100 nM.
- Inhibits hERG potassium channel with an IC50 value of 18.69 μM.
- Shows no acute toxicity.
- Effectively inhibits histamine-induced gastric acid secretion.
![eMolecules 1826900-79-1 | 3-Fluorobicyclo[1.1.1]pentan-1-amine hydrochloride | Advanced ChemBlocks - In Stock | MFCD28963742 | 137.580 | C5H9ClFN | 97.000 | Cl.NC12CC(F)(C1)C2 | 250mg | 381428201](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000130873.jpg-250.jpg)
eMolecules 1826900-79-1 | 3-Fluorobicyclo[1.1.1]pentan-1-amine hydrochloride | Advanced ChemBlocks - In Stock | MFCD28963742 | 137.580 | C5H9ClFN | 97.000 | Cl.NC12CC(F)(C1)C2 | 250mg | 381428201
3-Fluorobicyclo[1.1.1]pentan-1-amine hydrochloride | Advanced ChemBlocks - In Stock | 1826900-79-1 | MFCD28963742 | 137.580 | C5H9ClFN | 97.000 | Cl.NC12CC(F)(C1)C2 | 250mg | 381428201
Apexbio Technology LLC Ansamitocin P-3 66547-09-9 10mM (in 1mL DMSO)
Ansamitocin P-3 (CAS 66547-09-9) is a small-molecule inhibitor targeting tubulin It is designed to disrupt microtubule assembly by potently inhibiting tubulin polymerization thereby affecting cellular processes reliant on microtubule dynamics Ansamitocin P-3 exerts its biological activity primarily through inhibition of tubulin polymerization In cell-based studies Ansamitocin P-3 demonstrates cytotoxicity with IC50 values of approximately 4 10 g/ml in human lung carcinoma A-549 and colon carcinoma HT-29 cells and 2 10 g/ml in breast carcinoma MCF-7 cells Additionally it inhibits ciliary regeneration in Tetrahymena cells at concentrations around 1 M Based on these pharmacological properties Ansamitocin P-3 holds research potential in oncology particularly in studies of microtubule dynamics anticancer drug mechanisms and ciliogenesis
Medchemexpress LLC Methyl p-methoxyhydrocinnamate | 15823-04-8 | 1 ML
Methyl p-methoxyhydrocinnamate is extracted from liquid culture by the blue stain fungus *Ophiostoma crassioaginata*. It is for research purposes only and not for sale to patients.
- Used for research purposes only
- Extracted from liquid culture by *Ophiostoma crassioaginata*
- Solution format for easy use
- Store at -20°C
eMolecules 95-65-8 | 3,4-Dimethylphenol | Oakwood Chemical | MFCD00002304 | 122.167 | C8H10O | 99.000 | Cc1ccc(O)cc1C | 100g | 600900026
3,4-Dimethylphenol | Oakwood Chemical | 95-65-8 | MFCD00002304 | 122.167 | C8H10O | 99.000 | Cc1ccc(O)cc1C | 100g | 600900026
Medchemexpress LLC Fenoxaprop-P-ethyl | 71283-80-2 | MFCD01310637 | 99.6% | 5 G
Fenoxaprop-P-ethyl is a phenoxy propionic acid herbicide with a heterocyclic epoxide structure. This product presents as a solid and is stable under recommended storage conditions, exhibiting a melting/freezing point between 79-84°C.
- Functions as a herbicide
- Acts on the metabolic enzyme/protease pathway
- Solid appearance
- Melting/freezing point between 79-84°C
- Stable under recommended storage conditions
Medchemexpress LLC Amyloid P-IN-1 | 1819986-22-5 | 99.59% | 656.68 | 100 MG
amyloid P-IN-1 is utilized in research concerning diseases or disorders characterized by the depletion of serum amyloid P component (SAP). These conditions include amyloidosis, Alzheimer's disease, type 2 diabetes mellitus, and osteoarthritis.
- Appearance: Solid
- Color: White to off-white
- Shipping: Room temperature in continental US; may vary elsewhere.
- Storage: Powder: -20°C for 3 years, 4°C for 2 years; In solvent: -80°C for 2 years, -20°C for 1 year
- Solubility (In vitro): Soluble in DMSO (≥ 34 mg/mL or 51.78 mM).