Cleaners and Disinfectants
Medchemexpress LLC Isoforsythiaside | 1357910-26-9 | MFCD32645094 | 99.9% | 624.59 g/mol | C29H36O15 | 10 MG
Isoforsythiaside is an antioxidant and antibacterial phenylethanoid glycoside provided as a solid research compound. It exhibits activity against common bacterial strains and is supplied in small milligram packs for laboratory studies.
- Antioxidant and antibacterial phenylethanoid glycoside with reported MICs: E. coli 40.83 μg/mL; P. aeruginosa 40.83 μg/mL; S. aureus 81.66 μg/mL.
- High purity (99.94%).
- Chemical formula C29H36O15 and molecular weight 624.59 g/mol.
- Solid appearance, white to light yellow.
- Recommended storage: 4°C sealed; in solvent: -80°C up to 6 months, -20°C up to 1 month.
- Supplied in small milligram packs suitable for research use.
Gold Biotechnology Inc CHAPS 100 g
CHAPS also known as ((3-cholamidopropyl)dimethylammonio)-1-propanesulfonate is a zwitterionic surfactant primarily used to solubilize membrane proteins and other macromolecules
Medchemexpress LLC 8-cyclopentyl-7-(cyclopentylmethyl)-2-(3,5-dichloro-4-hydroxyanilino)-5-methyl-7H-pteridin-6-one | 2411088-26-9 | 99.5% | C24H29Cl2N5O2 | 10MG
CC260 is a selective small-molecule inhibitor of PI5P4Kα and PI5P4Kβ used in research on cellular energy metabolism, diabetes, and cancer. The compound demonstrates low-nanomolar potency, high chemical purity, and is supplied with solubility and storage guidance suitable for in vitro and in vivo studies.
- Selective inhibition of PI5P4Kα and PI5P4Kβ.
- Potent binding (Ki ~40 nM and ~30 nM).
- High purity (99.45%).
- Soluble in DMSO at high concentration for in vitro use.
- Formulation guidance provided for in vivo studies.
- Recommended storage conditions for powder and solutions.
![Medchemexpress LLC N-(4'-cyano[1,1'-biphenyl]-4-yl)-N'-[4-(3H-imidazo[4,5-b]pyridin-7-yl)phenyl]urea | 1361414-26-7 | 98.1% | 50 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000232791.png-250.jpg)
Medchemexpress LLC N-(4'-cyano[1,1'-biphenyl]-4-yl)-N'-[4-(3H-imidazo[4,5-b]pyridin-7-yl)phenyl]urea | 1361414-26-7 | 98.1% | 50 MG
SR9186 (ML368) is a research-grade small-molecule inhibitor of cytochrome P450 3A4 (CYP3A4), supplied for in vitro and preclinical research use. It is available as a powder and as a DMSO solution for assay preparation.
- Selective CYP3A4 inhibition with low-nanomolar activity for common substrates
- High purity suitable for biochemical and cell-based assays
- Available as powder and as a 10 mM solution in DMSO for convenient dosing
- Molecular weight ~430.46 and formula C26H18N6O
- Recommended storage: powder at -20°C (long-term) or 4°C (short-term); solution at -80°C
Medchemexpress LLC Taurocholic acid sodium (sodium taurocholate; N-choloyltaurine sodium) | 145-42-6 | 537.68 | 500 MG
Taurocholic acid sodium has marked bioactive effects, including an inhibitory potential against hepatic artery ligation-induced biliary damage through the upregulation of VEGF-A expression. It also exhibits an immunoregulation effect.
- Decreases the proportion of CD3+CD8+ T and NK cells in isolated PBMCs from HBeAg-positive CHB patients.
- Decreases IFN-α stimulated cytokine and cytotoxic granule levels (IFN-γ, TNF-α, granzyme B) in CD3+CD8+ T and NK cells.
- Promotes HBV replication by reducing the percentage of NK and CD3+CD8+ T cells in C57BL/6 mice with tail vein injection with rAAV8-1.3HBV.
- Prevents hepatic artery ligation (HAL)-induced cholangiocyte damage in rats by upregulation of VEGF-A expression.
Medchemexpress LLC Polyoxyethylene (100) stearyl ether | 9005-00-9 | MFCD00074177 | Average Mn ≈4,670 g/mol | (C2H4O)nC18H38O | 500 G
Polyoxyethylene (100) stearyl ether is a nonionic surfactant and emulsifying agent with an average number-average molecular weight (Mn) of approximately 4,670. It is used as a solubilizer and formulation aid in laboratory and industrial formulations, supplied as a white to off-white solid with supporting SDS and datasheet documentation available.
- Nonionic surfactant and emulsifier.
- High average molecular weight (Mn ≈4,670) for improved solubilization.
- White to off-white solid form for convenient handling and storage.
- Suitable for formulation, emulsification, and solubilization applications.
- Safety and technical documentation available (SDS and datasheet).
eMolecules 188532-26-5 | Medchem Express | NL-1 | 10mg | 518571142 | HY-135231 | 335.46 | C18H25NO3S
ChemScene | 5-Iodo-4-methyl-13-thiazol-2-amine | 250mg | 686083307 | CS-0160717 | 3034-58-0 | MFCD29762858 | 240.060 | C4H5IN2S
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Medchemexpress LLC N-Dodecyl-β-D-maltoside | 69227-93-6 | 99.9% | 100 MG
N-Dodecyl-β-D-maltoside, also known as Lauryl Maltoside, is a non-ionic detergent. It is highly valued in biochemical research for its ability to promote protein reactivation and stabilize sensitive biological complexes.
- Exhibits strong adsorption on alumina, titanium dioxide, and hematite.
- Promotes the reactivation of various proteins.
- Effectively stabilizes photoactive reaction center complexes (RCs).
- Inhibits the degradation of Rhodopseudomonas spheroides R-26 reaction center in solution.
- Suitable for the purification and stabilization of RNA polymerase.
- Useful for detecting protein-lipid interactions.
Medchemexpress LLC Annexin A8/ANXA8 protein, human (His) | 5 UG
Recombinant human Annexin A8 protein, His-tagged, provided as a purified recombinant protein of approximately 38 kDa for laboratory research use. The product is not classified as hazardous and should be handled by qualified personnel; storage and handling instructions are provided in the Certificate of Analysis.
- His-tagged recombinant human protein.
- Approximate molecular weight 38 kDa.
- Intended for laboratory research use only.
- Not classified as a hazardous substance or mixture.
- Store tightly sealed in a cool, well-ventilated area; avoid direct sunlight.
- Follow Certificate of Analysis for recommended storage conditions.
Medchemexpress LLC N-Caffeoylputrescine, (E)- | 29554-26-5 | 1 MG
N-Caffeoylputrescine, (E)- is a caffeic acid amide found in tobacco plants (Nicotiana tabacum L.). It is intended for research use only.
- Caffeic acid amide found in tobacco plants (Nicotiana tabacum L.)
- For research use only
- Classified as phenylpropanoid, simple phenylpropanol, phenol, and polyphenol
Medchemexpress LLC Ascaroside C3 | 1086696-26-5 | 10 MG
Ascr#5 (Ascaroside C3) is a highly conserved ascaroside isolated from *Caenorhabditis elegans*.
- White to light yellow solid
- High purity of 98.0%
- Molecular formula C9H16O6
- Molecular weight 220.22
- Soluble in DMSO up to 100 mg/mL
- In vivo dissolution protocols available
Medchemexpress LLC Polyethylene glycol monooleyl ether | 9004-98-2 | MFCD00074369 | 98.0% | 709 g/mol | (C2H4O)xC18H36O | 5 G
Polyoxyethylene(10) oleyl ether is a nonionic surfactant used in laboratory research to solubilize and emulsify hydrophobic compounds for aqueous formulations and sample preparation. It offers predictable ethylene oxide chain length and consistent performance in formulation workflows.
- Nonionic surfactant for emulsification and solubilization.
- High purity: 98.0%.
- Average molecular weight approximately 709 g/mol.
- Phase-change behavior: solid below 25 °C and liquid above 30 °C.
- Suitable for formulation development and reagent preparation.
- Available in small quantities for bench-scale experiments.
Medchemexpress LLC (2S)-N,N-dimethyl-5-(1,3,5-trimethylpyrazol-4-yl)-1,2,3,4-tetrahydronaphthalen-2-amine | 1000578-26-6 | MFCD09878234 | 99.7% | 283.41 g·mol⁻1 | C18H25N3 | 10 MG
AS19 is a potent, selective 5-HT7 receptor agonist used in neuroscience research to study memory consolidation and serotonergic signaling. It offers subnanomolar potency and is supplied at high purity for research applications.
- Potent and selective 5-HT7 receptor agonist (human IC50 0.83 nM).
- High purity (~99.7%).
- Molecular weight 283.41 g·mol⁻1; formula C18H25N3.
- Available in research pack sizes from 1 mg to 100 mg and as 10 mM in DMSO.
- Recommended storage: pure form -20°C (stable ~3 years); in solvent -80°C (6 months) or -20°C (1 month).
eMolecules 340825-26-5 | 7-(Trifluoromethoxy)chroman-4-one | ChemScene232.158 | C10H7F3O3 | 97.000 | FC(F)(F)Oc1ccc2C(=O)CCOc2c1 | 100mg | 582636332
7-(Trifluoromethoxy)chroman-4-one | ChemScene | 340825-26-5232.158 | C10H7F3O3 | 97.000 | FC(F)(F)Oc1ccc2C(=O)CCOc2c1 | 100mg | 582636332