Acyl Halides
Aqua Solutions Phosgene Indicator | 75-44-5 | MFCD00036119 | 500 mL
Phosgene Indicator | Mol Wt: 98.92 | 75-44-5 | MFCD00036119 | 500 mL
Medchemexpress LLC Propionyl-DL-carnitine chloride | 18828-58-5 | 98.1% | 253.72 | C10H20ClNO4 | 100 MG
Propionyl-DL-carnitine chloride is a carnitine derivative used as a biochemical research reagent, notably in studies of inflammation and energy metabolism. It is provided as a white to off-white solid with high purity and defined storage recommendations to preserve stability.
- High purity (98.1%).
- White to off-white solid appearance.
- Molecular weight 253.72 g/mol.
- CAS number 18828-58-5.
- Powder storage: -20°C for long-term stability.
- Suitable for biochemical and inflammation research applications.
- Available in multiple research-scale quantities including 100 mg.
Selleck Chemical LLC Cetrimonium Bromide (CTAB) S4242-1g
Cetrimonium Bromide (CTAB) is a known component of the broad-spectrum antiseptic cetrimide which is a mixture of different quaternary ammonium salts
AdipoGen Dimidium bromide
Chemical. CAS 518-67-2. Formula C20H18BrN3. MW 380.28. Synthetic. Intercalating probe for nucleic acids. Other applications include the determination of cationic surfactants.
![eMolecules Ambeed / Di-p-toluoyl-L-tartaric acid / 100g / 552708737 / A330098 / / 32634-66-5 / [null] / 386.356 / C20H18O8](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502418321.PNG-250.jpg)
eMolecules Ambeed / Di-p-toluoyl-L-tartaric acid / 100g / 552708737 / A330098 / / 32634-66-5 / [null] / 386.356 / C20H18O8
Ambeed / Di-p-toluoyl-L-tartaric acid / 100g / 552708737 / A330098 / / 32634-66-5 / [null] / 386.356 / C20H18O8
Medchemexpress LLC Azido-choline bromide | 2059973-54-3 | 99.6% | 239.11 g/mol | C6H15BrN4O | 25 MG
N3-Cho bromide (Azido-choline bromide) is an azide-functionalized choline analogue used as a click chemistry reagent to install or label choline head-groups in membrane lipids and related biomolecules. It is provided as a colorless to off-white solid-liquid mixture with high purity and good solubility in common solvents, intended for synthetic and labeling applications.
- Azide-functionalized choline analogue for click chemistry labeling.
- High purity suitable for synthetic and analytical use.
- Soluble in water (125 mg/mL) and DMSO (100 mg/mL); ultrasonic recommended.
- Storage recommendations for stability: solid at -20°C sealed; in solvent -80°C up to 6 months.
- Available in small research pack sizes for laboratory experiments.
Medchemexpress LLC Sepantronium bromide | 781661-94-7 | MFCD11983133 | 98.9% | 443.3 g/mol | C20H19BrN4O3 | 100 MG
Sepantronium bromide (YM-155) is a small-molecule survivin inhibitor used in research to suppress survivin expression and study apoptosis in cancer models. It shows potent activity in cellular assays and is supplied at high purity for biochemical and cell-based experiments.
- Potent survivin inhibition (IC50 ~0.54 nM).
- High purity: 98.9%.
- Available as a solid or as a 10 mM solution for flexible dosing.
- Chemical formula C20H19BrN4O3; mol wt 443.3 g/mol.
- Intended for research use only.
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
Medchemexpress LLC 1-palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine | 89947-79-5 | 99.9% | 609.73 g/mol | C29H56NO10P | 1 MG
1-palmitoyl-2-glutaryl-sn-glycero-3-phosphocholine (PGPC) is an oxidized phospholipid used in biochemical and cell-based research to study inflammation, cell signaling, and lipid-mediated biological responses. It is supplied as a purified, research-grade compound suitable for assay development and mechanistic studies.
- High reported purity: 99.9%.
- CAS number: 89947-79-5.
- Molecular formula: C29H56NO10P; molecular weight: 609.73 g/mol.
- Available in small quantities for laboratory research.
- Suitable for biochemical and cell-based assays investigating lipid signaling and inflammation.
Medchemexpress LLC N6-propionyl-L-lysine | 1974-17-0 | MFCD26793597 | 99.9% | 202.25 g/mol | C9H18N2O3 | 100 MG
N6-propionyl-L-lysine is an N6-acylated derivative of the amino acid L-lysine supplied as a white to off-white solid for research use. It is commonly used as a biochemical building block and reference standard in peptide modification and epigenetic studies.
- Chemical formula C9H18N2O3, molecular weight 202.25 g/mol.
- Purity 99.86% as supplied.
- Soluble in water at 100 mg/mL; may require ultrasonic agitation.
- Storage: powder -20°C (up to 3 years) or 4°C (up to 2 years); in solution -80°C (6 months) or -20°C (1 month).
- Available pack sizes include 100 mg, 250 mg, 1 g, 5 g, 10 g, and 50 g.