Laboratory Surfactants and Wetting Agents
Aqua Solutions Triton X-100 Biological Surfactant (500ML)
Triton X-100 Biological Surfactant (500ML)
Waters Corp WATERS CORPORATION RapiGest SF Surfactant, 1 mg, 1/pk
RapiGest SF is a patented anionic surfactant that enhances in-solution protein digestion speed and peptide recovery, particularly for mass spectrometry (MS) sample preparation. It avoids high background noise often seen with other surfactants and is provided as a 1 mg solid vial.
- Drastically improves in-solution protein digestion speed and peptide recovery.
- Valuable for mass spectrometry (MS) sample preparation by avoiding high background noise.
- One, 1 mg vial provides material for 1 to 10 digestions.
- Enhances digestion speed and increases peptide recovery when added to proteolytic digestion.
- Formulation: Solid; Storage: Room temperature.
- Shelf life: 36 months; Shelf life upon reconstitution: 1 week.
- Shipping condition: Ambient; Application: Protein.
Electron Microscopy Sciences Triton X-100, 1% Aqueous Sol 500 ML
Prepared 1% Triton X-100 in Deionized-Distilled water. Used for whole-cell preparations. Marek, L.F., and Kelly, R.O. (1983). A simple technique for the visualization of whole mount cytoskeletons with transmission electron microscopy. Anat. Rec. 207, 365. Pudney, J., and Singer, R.H. (1980). Intracellular filament bundles in whole mounts of chick and human myoblasts extracted with Triton X-100. Tissue cell 12, 595.
Medchemexpress LLC Polyoxyethylene tridecyl ether | 78330-21-9 | MFCD00132049 | Approximately 729 g/mol | C13H27(OCH2CH2)nOH, n≈12 | 50 G
Polyoxyethylene tridecyl ether is a nonionic ethoxylated fatty alcohol (commonly described as PEG-12 tridecyl ether) used as an emulsifier, solubilizer, and wetting agent in biochemical, formulation, and personal-care applications. It offers good water solubility and emulsion-stabilizing properties, and is also used as a raw material for producing other surfactants and specialty chemicals.
- Nonionic surfactant for emulsification and solubilization.
- Good water solubility across formulation types.
- Low toxicity and mild handling profile.
- Effective wetting agent for surface treatments.
- Useful intermediate for producing specialty surfactants.
Sigma Aldrich Fine Chemicals Biosciences Brij 58 | 9004-95-9 | MFCD00080892 | 100g
Brij 58 | Mol Wt: 79000 | 9004-95-9 | MFCD00080892 | 100g
Medchemexpress LLC Tecarfarin | 867257-26-9 | 98.7% | 460.32 | 100 MG
Tecarfarin is an orally active and non-competitive vitamin K epoxide reductase (VKOR) antagonist. It impairs the activation of vitamin K-dependent clotting factors II, VII, IX, and X, demonstrating antithrombotic activity.
- Orally active compound
- Non-competitive vitamin K epoxide reductase (VKOR) antagonist
- Impairs activation of vitamin K-dependent clotting factors II, VII, IX, and X
- Demonstrates antithrombotic activity
- Soluble in DMSO at 250 mg/mL (543.10 mM)
Medchemexpress LLC CC260 | 2411088-26-9 | 99.5% | 490.43 | 50 MG
CC260 is a selective PI5P4Kα and PI5P4Kβ inhibitor with Kis of 40 nM and 30 nM, respectively. It does not inhibit or weakly inhibits other protein kinases, such as Plk1 and RSK2. This compound can be used for cell energy metabolism, diabetes and cancer research.
- Enhances Insulin-induced Akt phosphorylation
- Suppresses S6K phosphorylation by mTORC1
- Significantly increases phosphorylation of acetyl-CoA carboxylase (ACC)
- Reduces ability of cells to survive serum starvation
- Causes an increase in glycolytic ATP production
- Useful for cell energy metabolism, diabetes and cancer research
Sigma Aldrich Fine Chemicals Biosciences Span(R) 80 nonionic surfactant | 1338-43-8 | MFCD00080948 | 250ML
Span(R) 80 nonionic surfactant | Purity: >=60% (GC) | 1338-43-8 | MFCD00080948 | 250ML
Medchemexpress LLC Cdc42-IN-1 | 1222513-26-9 | 99.8% | 486.38 | 50 MG
CID44216842 (Cdc42-IN-1) is a potent and selective guanine nucleotide binding lead inhibitor targeting Cdc42. It functions as a molecular probe, specifically inhibiting GTP binding to both Cdc42 and its mutant in a dose-dependent manner. This inhibition is specific toward Cdc42 with no effects on other GTPases including Rac and Rho in the same family.
- Potent Cdc42-selective guanine nucleotide binding lead inhibitor
- EC50s for Cdc42 WT and Cdc42Q61L mutant are 1.0 and 1.2 μM in GTP binding assay
- EC50s for Cdc42 WT and Cdc42Q61L mutant are 0.3 and 0.5 μM in GDP binding assay
- Used as a molecular probe
- Specific inhibition of Cdc42 without affecting other GTPases like Rac and Rho
Cambridge Isotope Laboratories TAUROCHOLIC ACID, SODIUM SALT HYDRATE UNLABELED 97% CHEMICAL PURITY, 50 MG
TAUROCHOLIC ACID, SODIUM SALT HYDRATE UNLABELED 97% CHEMICAL PURITY, 50 MG
Medchemexpress LLC Polyoxyethylene stearyl ether | 9005-00-9 | MFCD00074177 | Average Mn ≈4670 g/mol | (C2H4O)nC18H38O | 100 G
Polyoxyethylene (100) stearyl ether is a nonionic surfactant (polyethylene glycol octadecyl ether, n≈100) used as an emulsifying and solubilizing agent in biochemical and formulation applications, including liposome preparation and other life-science research uses.
- High average molecular weight (Mn ≈4670) suitable for stable emulsions.
- Nonionic surfactant with low charge-related interactions.
- Effective emulsifier and solubilizer for hydrophobic compounds.
- Compatible with liposome formulations and biological assays.
- Available in laboratory packaging sizes for formulation and research use.
![Medchemexpress LLC 1-[1-[2-methoxy-4-(piperidin-4-yl)oxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one | 162045-26-3 | 99.2% | 586.68 g·mol⁻¹ | C33H38N4O6 | 10 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000286193.png-250.jpg)
Medchemexpress LLC 1-[1-[2-methoxy-4-(piperidin-4-yl)oxybenzoyl]piperidin-4-yl]-4H-3,1-benzoxazin-2-one | 162045-26-3 | 99.2% | 586.68 g·mol⁻¹ | C33H38N4O6 | 10 MG
L-372662 is a research-grade, non-peptide oxytocin receptor antagonist used in pharmacological and receptor-binding studies. It is described as potent and orally active and is supplied as a small-quantity, high-purity research sample suitable for in vitro and in vivo experiments.
- Potent oxytocin receptor antagonist (reported Ki ≈ 4.8 nM).
- Orally active in preclinical models.
- High chemical purity (≈99.2%).
- Molecular weight 586.68 g·mol⁻¹; formula C33H38N4O6.
- Provided as a 10 mg research sample for assay development and pharmacology studies.
Medchemexpress LLC β-Apo-8'-carotenal (Apocarotenal) | 1107-26-2 | 100 MG
β-Apo-8'-carotenal (Apocarotenal) is an orally active provitamin A carotenoid. It can induce the expression of CYP1A through the Ah receptor-dependent pathway, cause cancer cell DNA strand breaks, and induce lipid peroxidation. It is used for research on cancer and metabolic diseases.
- Orally active provitamin A carotenoid
- Induces CYP1A expression via Ah receptor-dependent pathway
- Causes cancer cell DNA strand breaks
- Induces lipid peroxidation
- Used for cancer and metabolic disease research