Acyl Halides
Apexbio Technology LLC Decanoyl-RVKR-CMK(Synonyms: Dec-RVKR-CMK, Decanoyl-Arg-Val-Lys-Arg-chloromethylketone), 1mg, CAS: 150113-99-8.
Decanoyl-RVKR-CMK (CAS 150113-99-8) is a small molecule inhibitor targeting proprotein convertases (PCs) enzymes responsible for processing precursor proteins into biologically active peptides and activating various enzymes and growth factors This inhibitor has been observed to suppress regulated secretion and maturation of the neuroendocrine peptide VGF in PC12 cells Additionally topical administration inhibited epidermal proliferation induced by phorbol ester treatment in K5-PACE4 transgenic mice and reduced basal keratinocyte proliferation Decanoyl-RVKR-CMK is relevant in studies investigating PCs as potential targets for therapeutic approaches in cancer and related proliferative disorders
Apexbio Technology LLC Cyanidin Chloride 528-58-5 20mg
Cyanidin Chloride (CAS 528-58-5) is an anthocyanin compound isolated from Vaccinium species such as bilberries and blueberries It functions as a potent antioxidant scavenging reactive oxygen species and modulating oxidative stress pathways at the cellular level Cyanidin Chloride has been investigated for its ability to influence signaling cascades related to inflammation and apoptosis Due to these properties it serves as a valuable tool in research on cellular protection neurodegenerative conditions and metabolic disorders Store the compound in a tightly sealed container under cool dry conditions to maintain stability
Cayman Chemical Heptanoyl thioPC
A thioester phospholipase substrate; exhibits 10-13 fold less activity for the porcine pancreatic and bee venom sPLA2 enzymes compared to diheptanoyl thio-PC
Sigma Aldrich Fine Chemicals Biosciences 4-4-DODECYLOXY BENZOYL 50MG
NC3073263 4-4-DODECYLOXY BENZOYL 50MG
eMolecules Oakwood Chemical Oxalyl chloride 2 5kg 689239062 003771 0 000 79-37-8 MFCD00000704 126 920 C2Cl2O2
Oakwood Chemical Oxalyl chloride 2 5kg 689239062 003771 0 000 79-37-8 MFCD00000704 126 920 C2Cl2O2
![eMolecules 2-Bromo-5-chlorobenzo[b]thiophene-3-carboxaldehyde | 680212-97-9 | MFCD01570694 | 1g](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502153401.JPG-250.jpg)
eMolecules 2-Bromo-5-chlorobenzo[b]thiophene-3-carboxaldehyde | 680212-97-9 | MFCD01570694 | 1g
Apollo Scientific | 2-Bromo-5-chlorobenzo[b]thiophene-3-carboxaldehyde | 1g | 562430447 | OR26058 | | 680212-97-9 | MFCD01570694 | 275.540 | C9H4BrClOS
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Sigma Aldrich Fine Chemicals Biosciences 4-Cyanobenzoyl chloride 98% | 6068-72-0 | MFCD00001822 | 5G
4-Cyanobenzoyl chloride 98% | Purity: 98% | Mol Wt: 165.58 | 6068-72-0 | MFCD00001822 | 5G
Medchemexpress LLC N6-propionyl-L-lysine | 1974-17-0 | MFCD26793597 | 99.9% | 202.25 g/mol | C9H18N2O3 | 250 MG
N6-propionyl-L-lysine is a propionylated derivative of L-lysine supplied as a solid for laboratory research and biochemical studies.
- Molecular formula: C9H18N2O3.
- Molecular weight: 202.25 g/mol.
- CAS number: 1974-17-0.
- Purity typically reported at ~99.9% (manufacturer documents contain close values).
- Appearance: white to off-white solid.
- Applications: studies of lysine acylation, epigenetic modification assays, and amino acid derivative research.
- Available packaging: e.g., 100 mg, 250 mg, 1 g, 5 g, 10 g, 50 g.
Sigma Aldrich Fine Chemicals Biosciences Dodecanedioyl dichloride 98% | 4834-98-4 | MFCD00012243 | 25G
Dodecanedioyl dichloride 98% | Purity: 98% | Mol Wt: 267.19 | 4834-98-4 | MFCD00012243 | 25G
Medchemexpress LLC Octanoyl coenzyme A lithium salt hydrate | 324518-20-9 | MFCD10567452 | 99.0% | 917.7 g/mol | C29H50N7O17P3S·xLi | 5 MG
Octanoyl coenzyme A lithium salt hydrate is the lithium salt form of octanoyl-coenzyme A, a medium-chain fatty acyl-coenzyme A used in biochemical and enzymology research. It serves as an acyl donor for peptide modification and is reported to inhibit citrate synthase and glutamate dehydrogenase, making it useful for studies of fatty-acyl-CoA metabolism and enzyme regulation.
- Lithium salt hydrate of octanoyl-coenzyme A (CAS 324518-20-9).
- Acts as an acyl donor for peptide octanoylation and enzymatic reactions.
- Inhibits citrate synthase and glutamate dehydrogenase (reported IC50 0.4-1.6 mM).
- Provided in small research quantities suitable for biochemical experiments.
- Available as high-purity material (commonly ≥95%).
- Chemical formula reported as C29H50N7O17P3S·xLi (hydrate).
Aqua Solutions Phosgene Indicator | 75-44-5 | MFCD00036119 | 500 mL
Phosgene Indicator | Mol Wt: 98.92 | 75-44-5 | MFCD00036119 | 500 mL