Carbonyl compounds
Medchemexpress LLC Maltose monohydrate | 6363-53-7 | 360.31 | 50 MG
Maltose monohydrate (Standard) is an analytical standard intended for research and analytical applications. It serves as an energy source for bacteria and is known to protect proteins, membranes, and the photosynthetic electron transport chain.
- Analytical standard
- Reference standard supplied assay
- Used in qualitative, quantitative, and methodological research experiments
- Applicable in HPLC, GC, and MS
- Energy source for bacteria
- Protects proteins, membranes, and photosynthetic electron transport chain
eMolecules 105-53-3 | Diethyl malonate | Chem-Impex | MFCD00009195 | 160.169 | C7H12O4 | 99.000 | CCOC(=O)CC(=O)OCC | 10kg | 490849110
Diethyl malonate | Chem-Impex | 105-53-3 | MFCD00009195 | 160.169 | C7H12O4 | 99.000 | CCOC(=O)CC(=O)OCC | 10kg | 490849110
Medchemexpress LLC Decyl maltose neopentyl glycol (DMNG) | 1257852-99-5 | 98.0% | 949.08 | 50 MG
Decyl maltose neopentyl glycol (DMNG) is a neopentyl glycol detergent designed to preserve the oligomeric state and hydroxylase activity of AlkB, a nonheme di-iron alkane hydroxylase. It is suitable for research applications.
- Preserves AlkB oligomeric state
- Maintains P. putida AlkB hydroxylase activity after purification
- Purity: 98.0%
- Molecular weight: 949.08
- Appearance: White to off-white solid
Medchemexpress LLC 4-O-α-D-Glucopyranosyl-D-fructose monohydrate | 207511-09-9 | MFCD00217057 | 99.8% | 360.31 g/mol | C12H24O12 | 500 MG
Maltulose monohydrate is the monohydrate form of the disaccharide 4-O-α-D-glucopyranosyl-D-fructose supplied for laboratory research use. It is a white to off-white solid with high purity (~99.8%) and a molecular weight of 360.31 g/mol. For research use only; not for human or clinical use.
- High purity (≈99.8%).
- White to off-white solid form.
- Molecular weight 360.31 g/mol.
- Suitable as an energy source in microbiological and biochemical studies.
- Available in small-scale pack sizes including 500 mg.
Medchemexpress LLC L-rhamnose monohydrate | 10030-85-0 | MFCD00071591 | 99.4% | 182.17 g/mol | C6H14O6 | 10 MG
Rhamnose monohydrate is an analytical standard of L-rhamnose monohydrate used in biochemical and analytical research. It is a white to off-white crystalline saccharide (CAS 10030-85-0) with high reported purity, suitable for chromatographic and mass spectrometry analyses. Store under conditions specified in the certificate of analysis and follow the supplied safety documentation for handling.
- Analytical standard suitable for HPLC, GC, and MS.
- High reported purity for reference and analytical use.
- White to off-white solid appearance.
- Molecular weight approximately 182.17 g/mol.
- Available in small package sizes for laboratory use.
- Certificate of analysis and safety data sheet available.
Medchemexpress LLC LUF6096 | 1116652-18-6 | 99.16% | 414.33 | 100 MG
LUF6096 is a potent allosteric enhancer of the adenosine A3 receptor, capable of enhancing agonist binding. It exhibits low orthosteric affinity for any of the adenosine receptors and demonstrates protective effects in myocardial ischemia/reperfusion injury.
- Enhances agonist binding of the adenosine A3 receptor.
- Exhibits low orthosteric affinity for adenosine receptors.
- Shows protective effects in myocardial ischemia/reperfusion injury.
- Available in various sizes for research needs.
- High purity for reliable experimental results.
Medchemexpress LLC O-Nornuciferine | 3153-55-7 | 5 MG
O-Nornuciferine is an aporphine-type alkaloid derived from lotus leaf. It acts as a potent hERG channel inhibitor, exhibiting an IC50 of 7.91 μM in vitro hERG blockages in HEK293 cells. This compound is intended for research use only.
- Potent hERG channel inhibitor
- 99.85% purity
- White to off-white solid appearance
- Store at 4°C, sealed, away from moisture and light
- Soluble in DMSO at 50 mg/mL
Medchemexpress LLC Tris(2,4-di-tert-butylphenyl)phosphate | 95906-11-9 | MFCD29918884 | 99.8% | 662.92 | 250 MG
Tris(2,4-di-tert-butylphenyl)phosphate is an active compound derived from the leaves of Vitex negundo L. It exhibits anti-inflammatory activity, demonstrated by its inhibition of secretory Phospholipase A2 (sPLA2) through molecular docking.
- Derived from the leaves of Vitex negundo L.
- Exhibits anti-inflammatory activity.
- Inhibits secretory Phospholipase A2 (sPLA2) through molecular docking.
- Reduces paw edema volume in a carrageenan-induced paw edema model.
Medchemexpress LLC -D-Maltose octaacet 25g
-D-Maltose octaacetate (Octaacetyl- -maltose -D-Maltopyranose octaacetate) is a synthetic sugar compound
Medchemexpress LLC Tris(2,4-di-tert-butylphenyl)phosphate | 95906-11-9 | 99.8% | 662.92 | 25 MG
Tris(2,4-di-tert-butylphenyl)phosphate is an active compound derived from the leaves of Vitex negundo L. It exhibits anti-inflammatory activity by inhibiting secretory Phospholipase A2 (sPLA2) through molecular docking.
- Active compound from leaves of Vitex negundo L.
- Demonstrates anti-inflammatory activity.
- Inhibits secretory Phospholipase A2 (sPLA2) via molecular docking.
- Shows significant anti-inflammatory activity in carrageenan-induced paw edema model at 50 mg/kg and 70 mg/kg doses.
Medchemexpress LLC Aldehyde-benzyl-PEG5-alkyne | 1378928-83-6 | 97.09% | 336.38 | 100 MG
Aldehyde-benzyl-PEG5-alkyne is a PEG-based PROTAC linker used in the synthesis of PROTACs. It functions as a click chemistry reagent, containing an Alkyne group that can participate in copper-catalyzed azide-alkyne cycloaddition (CuAAc) reactions with molecules possessing Azide groups. PROTACs themselves consist of two distinct ligands connected by a linker: one ligand targets an E3 ubiquitin ligase, and the other targets a specific protein, leveraging the intracellular ubiquitin-proteasome system for selective protein degradation. This product is intended for research use only.
- PEG-based PROTAC linker
- Click chemistry reagent
- Contains an alkyne group for CuAAc reactions
- Utilizes the ubiquitin-proteasome system for selective protein degradation
eMolecules 1006-68-4 | Ambeed | 5-Phenyl-13-oxazole | 250mg | 521413416 | A167353 | MFCD00067074 | 145.161 | C9H7NO
ChemScene | 2-(NN-Dimethylsulfamoyl)acetic acid | 100mg | 569144887 | CS-0084150 | 1010816-12-2 | MFCD11169121 | 167.180 | C4H9NO4S
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Medchemexpress LLC HKSOX-1m (5/6-mixture) hydrobromide | 1786411-19-5 | 99.6% | 1258.72 | C49H37Br2F10N2O10PS2 | 10 MG
HKSOX-1m (5/6-mixture) hydrobromide is a mitochondria-targeted O2 (superoxide) fluorescent probe that fluoresces green (Ex/Em 509/534 nm). It enables sensitive imaging of basal and Antimycin A-stimulated mitochondrial superoxide in live cells, with high selectivity across a broad pH range and recommended sealed storage to protect from moisture and light.
- Mitochondria-targeted O2 (superoxide) fluorescent probe.
- Excitation/emission: 509/534 nm (green fluorescence).
- High reported purity: 99.55%.
- Molecular weight: 1258.72 g/mol.
- Appearance: light yellow to orange solid.
- Storage: sealed, away from moisture and light; in solvent -80 °C (6 months), -20 °C (1 month).