Laboratory Surfactants and Wetting Agents
Teknova 10% Tween-20. 1000mL, Sterile.
Tween Solution is a nonionic detergent used for protein extraction and isolation of nuclei from mammalian cell lines. It is soluble in water and is widely used in biochemical applications such as solubilizing proteins, isolating nuclei from cells, and emulsifying and dispersing substances in medicinal and food products.
eMolecules 105130-26-5 | ChemScene | 4-(2-Pyrimidinyloxy)aniline | 500mg | 632311187 | CS-0188003 | MFCD01443685 | 187.202 | C10H9N3O
Ambeed | 2-Ethyl-4-fluoro-1-nitrobenzene | 250mg | 600834781 | A233833 | 1089279-29-7 | MFCD16658616 | 169.155 | C8H8FNO2
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
eMolecules 910627-26-8 | Medchem Express | CMX-2043 | 5mg | 771359193 | HY-119152 | 406.51 | C16H26N2O6S2
Medchem Express | CMX-2043 | 5mg | 771359193 | HY-119152 | 910627-26-8 | 406.510 | C16H26N2O6S2
eMolecules 2271119-26-5 | Medchem Express | Elzovantinib | 5mg | 485251310 | HY-111787 | 409.425 | C20H20FN7O2
ChemScene | 1-Bromo-4-fluoro-23-dimethylbenzene | 1g | 598463522 | CS-W015479 | 52548-00-2 | MFCD03789115 | 203.054 | C8H8BrF
If you are unable to find the chemical you are looking for, make sure you are logged into your fishersci.com account and click on the following link:
eMolecules Building Block Tool
Alkali Scientific Tween 80 (Polyoxyethylenesorbitan, Monooleate), 500 Milliliters
Tween 80 (Polyoxyethylenesorbitan Monooleate), 500mL, is a nonionic surfactant commonly used as an emulsifying agent and solubilizer in laboratory research. This detergent is particularly effective in applications involving protein solubilization and in the formulation of stable emulsions for biochemical assays. Tween 80 is often used in the preparation of buffers, enzyme assays, and drug formulations. Its mild detergent properties make it ideal for preserving the integrity of proteins, lipids, and other cellular components. It is widely utilized in molecular biology and cell biology research, where it ensures minimal interference with biological macromolecules while promoting their dispersion in aqueous solutions.
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
![Alkali Scientific CHAPS [3 [(3 Cholamidopropyl) dimethylammonio] 1 propanesulfonate], 25 G](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000660375.jpg-250.jpg)
Alkali Scientific CHAPS [3 [(3 Cholamidopropyl) dimethylammonio] 1 propanesulfonate], 25 G
CHAPS is a zwitterionic detergent frequently employed in membrane protein solubilization. The 25g format provides a larger quantity suitable for extensive use in protein studies and membrane protein extraction. It is known for its mild nature, which allows it to solubilize proteins without denaturing or disrupting their native structures. This makes it especially useful in chromatographic and electrophoretic applications where preserving protein function is essential. CHAPS is often used for solubilizing membrane proteins in their native form, making it an essential tool in protein biochemistry, proteomics, and structural studies.
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 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
Abcam CGP 55845 hydrochloride, GABAB antagonist, 10MG
MW 438.7 Da, Purity >99%. Potent, selective GABAB antagonist (IC50 = 5 nM). Prevents agonist binding (pKi = 8.35) and blocks GABAB responses to Baclofen (ab120325). Inhibits GABA and glutamate release (pEC50 values are 8.08 and 7.85, respectively). Stimulates glucose induced insulin secretion.
The product is subject to the following: Abcam Restricted Use Statement
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 Pericyazine | 2622-26-6 | 99.86% | C21H23N3OS | 100 MG
Pericyazine (Propericiazine) is a first-generation antipsychotic agent utilized as an adjunct for the short-term management of severe anxiety states and psychosis. It acts as a selective D2-dopamine receptor antagonist and exhibits adrenolytic, anticholinergic, and extrapyramidal effects. This product is for research use only.
- Functions as a selective D2-dopamine receptor antagonist
- Exhibits adrenolytic, anticholinergic, and extrapyramidal effects
- Potentiates ether and hexobarbital narcosis and morphine analgesia
- Has hypothermic activity and depresses spontaneous motor activity
- Demonstrates analgesic properties similar to methotrimeprazine
- Produces adrenergic blocking effects