Carbonyl compounds
eMolecules 19863-69-5 | (2,3-Dihydro-benzofuran-2-ylmethyl)-methyl-amine hydrochloride | J & W PharmLab, LLC | MFCD18432523 | 199.680 | C10H14ClNO | 96.000 | Cl.CNCC1Cc2ccccc2O1 | 5g | 249976474
(2,3-Dihydro-benzofuran-2-ylmethyl)-methyl-amine hydrochloride | J & W PharmLab, LLC | 19863-69-5 | MFCD18432523 | 199.680 | C10H14ClNO | 96.000 | Cl.CNCC1Cc2ccccc2O1 | 5g | 249976474
eMolecules 2698-69-3 | Ambeed | 4-Formyl-2-methoxy-3-nitrophenyl acetate | 100mg | 650569036 | A252715 | MFCD00086004 | 239.183 | C10H9NO6
ChemScene | 6-Bromobenzo[d]isoxazol-3(2H)-one | 100mg | 536799553 | CS-0085269 | 65685-51-0 | MFCD09842495 | 214.018 | C7H4BrNO2
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Medchemexpress LLC Rhamnose monohydrate | 10030-85-0 | 182.17 | 500 G
Rhamnose monohydrate (L-Rhamnose monohydrate) is an orally active deoxysugar. It can inhibit levels of pro-inflammatory interleukin and matrix metalloproteinases (MMPs) in skin aging models. It promotes the phosphorylation levels of PKA substrates and HSL in SVF-derived adipocytes, stimulating PKA signaling. Rhamnose monohydrate can act against obesity in mice by stimulating fat dopamine receptors and inducing thermogenesis and shows anti-aging effects. It can be used in the study of Ehrlich's solid tumors and sarcomas.
- Purity: 99.95%
- Appearance: Solid
- Color: White to off-white
- Structure classification: Saccharides, monosaccharides
- Initial source: Plants other families, microorganisms, widespread
TARGETMOL CHEMICALS INC BETA-NF-JQ1 5MG
Also available in 1 mg 10 mg 25 mg 50 mg 100 mg and bulk. Please contact Fisher for quotes. (beta)-NF-JQ1 is a PROTAC that recruits aryl hydrocarbon receptor E3 (AhR E3) ligase to target proteins. (beta)-NF-JQ1 uses (beta)-NF as an AhR ligand to target bromodomain (BRD)-containing proteins and induce AhR and BRD protein interactions. (beta)-NF-JQ1 shows potent anticancer activity associated with protein knockdown activity. . purity: 99%
Medchemexpress LLC Maltose-13C12 monohydrate | 372.22 | 5 MG
Maltose monohydrate-13C12 is the 13C labeled isotope of Maltose monohydrate. This compound can be used as a tracer or as an internal standard for quantitative analysis. It is suitable for use with analytical techniques such as NMR, GC-MS, or LC-MS.
- Used as a tracer
- Functions as an internal standard for quantitative analysis
- Compatible with NMR
- Compatible with GC-MS
- Compatible with LC-MS
Medchemexpress LLC VinylMyristate stabi 5g
VinylMyristate(stabilizedwithMEHQ) is a biochemical reagent that can be used as a biological material or organic compound for life science related research
Sigma Aldrich Fine Chemicals Biosciences 5,6-Dimethoxy-1-indanone 97% | 2107-69-9 | MFCD00003790 | 25G
5,6-Dimethoxy-1-indanone 97% | Purity: 97% | Mol Wt: 192.21 | 2107-69-9 | MFCD00003790 | 25G
Medchemexpress LLC Pyruvic aldehyde | 78-98-8 | MFCD00006960 | 97.3% | 72.06 g/mol | C3H4O2 | 5 ML
Pyruvic aldehyde (40% in water) is an aqueous solution used as a reagent in organic synthesis, and as an intermediate in flavor and tanning applications. It is intended for research use and should be handled using appropriate laboratory safety procedures; store frozen to preserve stability.
- Concentration: 40% in water.
- Molecular formula: C3H4O2; molecular weight: 72.06 g/mol.
- Reported purity: 97.3%.
- Supplied as a liquid solution in small laboratory volumes.
- Storage: keep at -20°C; shelf life up to 2 years.
- Intended use: for research use only.
Chem-Impex International, Inc. 4-Pyridinecarboxaldehyde | 872-85-5 | MFCD00006425 | 25G
4-Pyridinecarboxaldehyde, 872-85-5, MFCD00006425, 25G
Medchemexpress LLC TFEB Decoy ODN sodium | 90.2% | 5 MG
TFEB Decoy ODN sodium is a synthetic oligonucleotide designed with a hairpin ring structure to inhibit Transcription factor EB (TFEB).
- Inhibits fibrosis
- Inhibits autophagy in a UUO mouse model
- Demonstrates anti-inflammatory effects
Medchemexpress LLC 2-acetamido-2-deoxy-D-glucono-1,5-lactone | 19026-22-3 | MFCD00076154 | 90.0% | 219.19 g/mol | C8H13NO6 | 1 MG
2-Acetamido-2-deoxy-D-glucono-1,5-lactone is a carbohydrate-derived reagent supplied at 90% purity for research use. It is used in sugar chemistry and biochemical studies as a building block or assay reagent for investigations involving N-acetylglucosamine derivatives and related pathways.
- 90% purity suitable for research use.
- Useful reagent for sugar science and carbohydrate chemistry.
- Chemical formula C8H13NO6 and molecular weight 219.19 g/mol.
- Reported as a white crystalline solid in reference sources.
- Available in small research pack sizes for assay development.
Medchemexpress LLC O-Nornuciferine | 3153-55-7 | 10 MG
O-Nornuciferine, an aporphine-type alkaloid derived from lotus leaf, is recognized as a potent inhibitor of the hERG channel.
- It is an endogenous metabolite.
- It shows an IC50 of 7.91 μM in in vitro hERG blockage experiments using HEK293 cells.
- At 100 μM, it demonstrates 47% hERG channel inhibition in Xenopus oocytes.
- The purity of the product is 99.85%.