Acyl Halides
Medchemexpress LLC 1-Palmitoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium) | 326495-22-1 | 99.0% | C22H44NaO9P | 25 MG
1-Palmitoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium) is a lysophospholipid containing palmitic acid (16:0) at the sn-1 position. It can be used in the generation of micelles, liposomes, and other types of artificial membranes, including lipid-based drug carrier systems.
- Lysophospholipid containing palmitic acid (16:0) at the sn-1 position
- Can be used in the generation of micelles
- Can be used in the generation of liposomes
- Can be used in the generation of other types of artificial membranes
- Can be used in lipid-based drug carrier systems
Medchemexpress LLC 1-palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine | 26662-94-2 | MFCD00672608 | 99.5% | 718.00 | C39H76NO8P | 25 MG
1-Palmitoyl-2-oleoyl-sn-glycero-3-phosphoethanolamine is a phosphatidylethanolamine lipid used in membrane biophysics and lipid nanoparticle research. It promotes hexagonal phase formation and enhances membrane fusion, which can improve endosomal escape and cellular delivery of nucleic acid therapeutics.
- Promotes hexagonal (HII) lipid phase formation under acidic conditions.
- Facilitates membrane fusion and enhances endosomal escape.
- Useful for lipid nanoparticle formulation and mRNA and gene delivery research.
- High purity suitable for biochemical and biophysical assays.
- Stable with defined storage recommendations for powder and in solvent.
Medchemexpress LLC Dansyl chloride | 605-65-2 | 100.0% | 10 G
Dansyl chloride is a reagent that produces stable blue or blue-green fluorescent sulfonamide adducts in the reaction of aliphatic and aromatic amines with primary amino groups, and is widely used for modified amino acids, protein sequencing and amino acid analysis.
- Provides fluorescent labeling for protein studies.
- Reacts with α-chymotrypsin for studying α-amino and other reactive groups in proteins and peptides.
- Useful for determining the amino acid sequences of small peptides.
- Reacts with various bases to form derivatives.
Medchemexpress LLC 3-Phenylpropionylglycine | 56613-60-6 | 1 G
3-Phenylpropionylglycine is a Glycine derivative. Amino acids and amino acid derivatives have been commercially used as ergogenic supplements. They influence the secretion of anabolic hormones, supply of fuel during exercise, mental performance during stress related tasks and prevent exercise induced muscle damage. They are recognized to be beneficial as ergogenic dietary substances.
- It is a glycine derivative.
- Used as an ergogenic supplement.
- Influences the secretion of anabolic hormones.
- Supplies fuel during exercise.
- Improves mental performance during stress-related tasks.
- Prevents exercise-induced muscle damage.
- Recognized as a beneficial ergogenic dietary substance.
Medchemexpress LLC N6-benzoyl-2'-deoxyadenosine monohydrate | 305808-19-9 | 98.0% | 373.36 | C17H19N5O5 | 25 G
N6-benzoyl-2'-deoxyadenosine monohydrate is a nucleoside analog used in biochemical research and oligonucleotide synthesis. Supplied as a solid monohydrate, it is used in diagnostic and analytical workflows that require modified nucleosides.
- Nucleoside analog used in oligonucleotide synthesis and nucleoside research.
- Monohydrate solid form for easier handling and storage.
- High purity (98.0%) suitable for research applications.
- Chemical formula C17H19N5O5; molecular weight 373.36.
- Available in common laboratory pack sizes, including 25 G.
- Applicable in diagnostic and analytical workflows requiring DNA binding or modification.
eMolecules 79-37-8 | Oxalyl chloride | Oakwood Chemical | MFCD00000704 | 126.920 | C2Cl2O2 | 99.000 | ClC(=O)C(Cl)=O | 1kg | 537665004
Oxalyl chloride | Oakwood Chemical | 79-37-8 | MFCD00000704 | 126.920 | C2Cl2O2 | 99.000 | ClC(=O)C(Cl)=O | 1kg | 537665004
Cayman Chemical p-Benzoyl-L-phenylalnIn 500mg
A photoreactive derivative of L-phenylalanine; can be incorporated into synthetic peptides and used as a photolabel to identify the residues involved in peptide-protein interactions; has been incorporated into GPCRs to identify potential ligand binding sites
eMolecules 4422-32-6 | 3-(3-Bromophenyl)pyridine | Ambeed | MFCD16658917 | 234.096 | C11H8BrN | 98.000 | Brc1cccc(c1)-c1cccnc1 | 250mg | 600827369
3-(3-Bromophenyl)pyridine | Ambeed | 4422-32-6 | MFCD16658917 | 234.096 | C11H8BrN | 98.000 | Brc1cccc(c1)-c1cccnc1 | 250mg | 600827369
Apexbio Technology LLC Hemin chloride(Synonyms: Hemin, Ferriprotoporphyrin IX chloride, Protohemin, Ferriheme chloride), 10g, CAS: 16009-13-5.
Hemin chloride (CAS 16009-13-5) is an oxidized derivative of heme known to inhibit eukaryotic translation initiation factor 2 kinase 1 (eIF2 K1) a negative regulator of eIF-2 EIF2 phosphorylation at Ser51 generally transforms eIF2 into an inhibitor of its guanine-nucleotide exchange factor eIF2 In biochemical assays Hemin chloride (20 40 M) reduces phosphorylation of eIF-2 and eIF-2 enhancing translation activity in cellular lysates Animal studies show hemin administration induces heme oxygenase-1 (HO-1) expression and delays thrombus formation in mice demonstrating its usefulness in translational regulation and vascular biology research
Medchemexpress LLC Ipratropium bromide | 22254-24-6 | 1 ML
Ipratropium bromide is a muscarinic receptor antagonist, demonstrating IC50s of 2.9 nM for M1, 2 nM for M2, and 1.7 nM for M3 receptors. This compound effectively relaxes smooth muscle and is utilized in research focusing on conditions such as chronic obstructive pulmonary disease (COPD) and asthma.
- Targets mAChR
- Supports neurological disease and inflammation/immunology research
- Acts as a muscarinic receptor antagonist
- Exhibits IC50 values of 2.9 nM for M1, 2 nM for M2, and 1.7 nM for M3 receptors
- Relaxes smooth muscle
- Suitable for research on chronic obstructive pulmonary disease (COPD) and asthma
eMolecules 5349-17-7 | 4-(Bromoacetyl)pyridine hydrobromide | Combi-Blocks | MFCD02681893 | 280.947 | C7H7Br2NO | 90.000 | Br.BrCC(=O)c1ccncc1 | 5g | 249357428
4-(Bromoacetyl)pyridine hydrobromide | Combi-Blocks | 5349-17-7 | MFCD02681893 | 280.947 | C7H7Br2NO | 90.000 | Br.BrCC(=O)c1ccncc1 | 5g | 249357428