Organometallic Compounds
Medchemexpress LLC Acetoacetic acid (lithium) | 3483-11-2 | 98.0% | 108.02 | 10 MG
Acetoacetic acid (lithium) | 3483-11-2 | 98.0% | 108.02 | 10 MG
Medchemexpress LLC Acetoacetic acid sodium | 623-58-5 | 124.07 | 100 MG
Acetoacetic acid sodium is an oxidative stress inducer that affects the antioxidant enzyme system and lipoprotein metabolism. It can be used to study metabolic diseases, as it leads to triglyceride accumulation in hepatocytes by inhibiting very low density lipoprotein (VLDL) assembly.
- Oxidative stress inducer
- Affects the antioxidant enzyme system and lipoprotein metabolism
- Decreases mRNA expression and activity of SOD, CAT, and GSH-Px
- Increases MDA content
- Inhibits VLDL assembly
- Leads to triglyceride accumulation in hepatocytes
- Suitable for studying metabolic diseases
eMolecules m-PEG11-NHS ester | BroadpharmMFCD28976661 | 641.708 | C28H51NO15 | 98.000 | COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O | 500mg | 296213536
m-PEG11-NHS ester | BroadpharmMFCD28976661 | 641.708 | C28H51NO15 | 98.000 | COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCC(=O)ON1C(=O)CCC1=O | 500mg | 296213536
![eMolecules 7681-65-4 | Copper(I) iodide, 98% | Strem Chemicals | MFCD00010978 | 190.450 | CuI | 98.000 | [Cu+].[I-] | 100g | 321342160](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000189937.jpg-250.jpg)
eMolecules 7681-65-4 | Copper(I) iodide, 98% | Strem Chemicals | MFCD00010978 | 190.450 | CuI | 98.000 | [Cu+].[I-] | 100g | 321342160
Copper(I) iodide, 98% | Strem Chemicals | 7681-65-4 | MFCD00010978 | 190.450 | CuI | 98.000 | [Cu+].[I-] | 100g | 321342160
Medchemexpress LLC 1,2:3,4-di-O-isopropylidene-α-D-galactopyranose | 4064-06-6 | MFCD00063225 | 97.0% | 260.28 g/mol | C12H20O6 | 50 G
1,2:3,4-Di-O-isopropylidene-α-D-galactopyranose is an isopropylidene-protected derivative of D-galactopyranose used as a synthetic building block and reagent in carbohydrate chemistry and glycobiology research. It is employed to protect vicinal diols during multistep syntheses, enabling selective modifications and assembly of oligosaccharides.
- Protects 1,2- and 3,4-hydroxyl groups for selective carbohydrate transformations.
- Useful building block for oligosaccharide synthesis and glycoconjugate preparation.
- Available as a high-purity reagent suitable for analytical and synthetic work.
- Soluble in common organic solvents used in synthetic protocols.
- Facilitates regioselective functionalization of galactose derivatives.
(Cl)Cl | 5g | 898017331](https://assets.fishersci.com/TFS-Assets/CCG/product-images/NC3934008.jpg-250.jpg)
eMolecules 75-78-5 | Dimethyldichlorosilane | Oakwood Chemical | MFCD00000491 | 129.060 | C2H6Cl2Si | 99.000 | C[Si](C)(Cl)Cl | 5g | 898017331
Dimethyldichlorosilane | Oakwood Chemical | 75-78-5 | MFCD00000491 | 129.060 | C2H6Cl2Si | 99.000 | C[Si](C)(Cl)Cl | 5g | 898017331
Medchemexpress LLC UCL 1684 dibromide | 199934-16-2 | 98.1% | 654.44 g/mol | C34H30Br2N4 | 5 MG
UCL 1684 dibromide is a potent, non-peptidic, nanomolar inhibitor of small conductance calcium-activated potassium (SK) channels, intended for research use in electrophysiology and ion channel studies.
- Potent SK channel blocker with nanomolar activity.
- High purity (98.1%) suitable for biochemical and electrophysiological assays.
- Molecular weight 654.44 g/mol for formulation calculations.
- Solid, white to off-white material for convenient handling and weighing.
- Stable when stored sealed and protected from moisture; follow recommended cold storage for solutions.
Medchemexpress LLC N2,N6-bis(tert-butoxycarbonyl)-D-lysine | 65360-27-2 | MFCD00076960 | >95.0% | 346.42 g·mol⁻¹ | C16H30N2O6 | 25 G
N2,N6-bis(tert-butoxycarbonyl)-D-lysine is a Boc-protected derivative of D-lysine used as a building block in peptide synthesis and organic synthesis. It enables temporary protection of both the α- and ε-amino groups to allow selective functionalization and coupling steps.
- Provides dual Boc protection for the α- and ε-amino groups of lysine.
- Facilitates peptide synthesis and selective side-chain modifications.
- Supplied as a colorless to off-white solid-liquid mixture.
- High purity (≥95.0%).
- Recommended storage: pure form -20°C (3 years) or 4°C (2 years).
- Available in 5 g, 10 g, 25 g, and 50 g pack sizes.
Strem, An Ascensus Company CAS# 67874-71-9. 250g. Bismuth (III) 2-ethylhexanoate mineral spirits (approx. 28% Bi). MFCD00043803
CAS# 67874-71-9. 250g. Bismuth (III) 2-ethylhexanoate mineral spirits (approx. 28% Bi). MFCD00043803. Molecular Weight: 638.61. Molecular Formula: Bi[OOCCH(C2H5)C4H9]3. Color/form: brown liq. Strem# 83-2400. http://www.strem.com/catalog/v/83-2400/
Medchemexpress LLC Ak-778-xxmu | 1227045-76-2 | 100.0% | C22H17ClN2O3 | 10MG
AK-778-XXMU is a small-molecule antagonist of DNA binding inhibitor 2 (ID2) used for research applications. It binds ID2 with a reported KD of 129 nM, inhibits glioma cell migration and invasion, induces apoptosis, and modulates ID2-KDR signaling to affect VEGFA, MMP2/9, and PTEN.
- Potent ID2 binding (KD 129 nM).
- Demonstrated inhibition of glioma cell migration and invasion.
- Induces apoptosis in glioma cell lines.
- Modulates angiogenesis and invasion-related signaling pathways.
- High chemical purity (99.96%).
- Soluble in DMSO at 100 mg/mL; ultrasonic may be required.
- Stable as a powder at -20°C for long-term storage.