Cleaners and Disinfectants
Selleck Chemical LLC CHAPS
CHAPS is a zwitterionic surfactant that decreases the sequence specificity of the nucleosome
Medchemexpress LLC Serpin A8/Angiotensi 5ug
Serpin A8/angiotensinogen protein is an important component of the renin-angiotensin system (RAS) which regulates blood pressure fluid balance and electrolyte homeostasis Serpin A8/Angiotensinogen Protein Human (HEK293 His) is the recombinant human-derived Serpin A8/Angiotensinogen protein expressed by HEK293 with C-His labeled tag
![Medchemexpress LLC 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-3,5-dimethyl-1H-pyrazole | 136609-26-2 | 99.7% | 416.6 g·mol⁻¹ | C25H28N4S | 100 MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000248976.png-250.jpg)
Medchemexpress LLC 1-[5-[(4,5-diphenyl-1H-imidazol-2-yl)thio]pentyl]-3,5-dimethyl-1H-pyrazole | 136609-26-2 | 99.7% | 416.6 g·mol⁻¹ | C25H28N4S | 100 MG
RP 70676 is a small-molecule research compound that potently inhibits acyl-CoA:cholesterol O-acyltransferase (ACAT). It has demonstrated low-nanomolar activity in rodent enzyme assays and has been used in preclinical pharmacology studies.
- Potent ACAT inhibition with reported IC50 of 25 nM (rat) and 44 nM (rabbit).
- High purity suitable for research use (vendor-reported values ≥98-99.7%).
- Reported oral bioavailability in animal studies.
- Molecular formula C25H28N4S and molecular weight 416.6 g·mol⁻¹.
- Supplied with commercial characterization data and literature references for preclinical research.
Medchemexpress LLC Polyoxyethylene(20) oleyl ether | 9004-98-2 | MFCD00074369 | 1150 (average) | C58H116O21 | 25 G
Polyoxyethylene(20) oleyl ether is a nonionic surfactant (average Mn ≈ 1150, CAS 9004-98-2) used in laboratory research for emulsification, solubilization, and detergency. It is supplied for research use only and is commonly used in biochemical assays and formulation development.
- Nonionic surfactant with emulsification and detergency properties.
- Average molecular weight approximately 1150 (n ≈ 20).
- Used as an emulsifier, solubilizer, and detergent in formulations.
- Intended for research use only.
- Available in small packaging sizes suitable for laboratory use.
Medchemexpress LLC Shanziside | 29836-27-9 | 20 MG
Shanziside is an iridoid glucoside isolated from Phlomis tuberosa L. This compound is for research use only. It appears as a solid, white to off-white in color, with a molecular weight of 392.36 and a chemical formula of C16H24O11. It is classified under terpenoids and iridoids, originating from plants like Leguminosae (Phaseolus lunatus L.) and Labiatae.
- Isolated from Phlomis tuberosa L.
- Intended for research use only
- Solid, white to off-white appearance
- Molecular weight of 392.36
- Chemical formula C16H24O11
- Classified as an iridoid glucoside, terpenoid
- Soluble in DMSO at 50 mg/mL (requires ultrasonic assistance)
- Store at -20°C, sealed, away from moisture and light; in solvent, store at -80°C for 6 months or -20°C for 1 month
Medchemexpress LLC Cdc42-in-1 | 1222513-26-9 | MFCD28009507 | 99.8% | 486.38 g·mol⁻1 | C22H20BrN3O3S | 5 MG
CID44216842 (Cdc42-IN-1) is a small-molecule inhibitor selective for the Rho GTPase Cdc42. It blocks guanine nucleotide (GTP/GDP) binding with low-micromolar potency and is provided as a high-purity solid for use as a biochemical and cellular research probe.
- Inhibits Cdc42 GTP/GDP binding with low-micromolar potency.
- Supplied as a high-purity solid suitable for biochemical assays.
- Molecular formula C22H20BrN3O3S and molecular weight 486.38 g·mol⁻1.
- Available in small research quantities such as 5 MG.
- Store powder at -20°C for long-term stability; limited stability in solution.
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 | C18H25N3 | 50 MG
Potent, selective 5-HT7 receptor agonist used in neuroscience research to study memory consolidation and serotonergic signaling. It has subnanomolar binding affinity and demonstrated activity in vitro and in vivo models.
- Potent 5-HT7 receptor agonist with IC50 ≈ 0.83 nM and Ki ≈ 0.6 nM.
- Selective versus other serotonin receptor subtypes at relevant concentrations.
- High reported purity (~99.7%).
- Appearance: oil, light yellow to brown.
- Supplied in 50 MG research quantities for laboratory use.
- Recommended storage: -20°C (dry) for long-term stability; -80°C in solution for extended storage.
Medchemexpress LLC Cid44216842 (Cdc42-IN-1) | 1222513-26-9 | 99.8% | 486.38 | 100 MG
CID44216842 (Cdc42-IN-1) is a potent and selective guanine nucleotide binding lead inhibitor targeting Cdc42. It demonstrates high efficacy with EC50 values of 1.0 μM for Cdc42 WT and 1.2 μM for Cdc42Q61L mutant in GTP binding assays, and 0.3 μM for Cdc42 WT and 0.5 μM for Cdc42Q61L mutant in GDP binding assays. This compound serves as a valuable molecular probe for research purposes.
- Potent and selective Cdc42 inhibitor
- Effective in both GTP and GDP binding assays
- Specific inhibition with no effects on other GTPases like Rac and Rho
- Suitable for use as a molecular probe in research
![eMolecules 39588-26-6 | imidazo[1,2-a]pyridin-2-amine | Pharmablock | MFCD09836159 | 133.154 | C7H7N3 | 97.000 | Nc1cn2ccccc2n1 | 25mg | 721997439](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502448324.PNG-250.jpg)
eMolecules 39588-26-6 | imidazo[1,2-a]pyridin-2-amine | Pharmablock | MFCD09836159 | 133.154 | C7H7N3 | 97.000 | Nc1cn2ccccc2n1 | 25mg | 721997439
imidazo[1,2-a]pyridin-2-amine | Pharmablock | 39588-26-6 | MFCD09836159 | 133.154 | C7H7N3 | 97.000 | Nc1cn2ccccc2n1 | 25mg | 721997439