Acyl Halides
eMolecules Oakwood Chemicals Isobutyryl chloride 2 5kg 508865632 005019 0 000 79-30-1 MFCD00000717 106 550 C4H7ClO
Oakwood Chemicals Isobutyryl chloride 2 5kg 508865632 005019 0 000 79-30-1 MFCD00000717 106 550 C4H7ClO
Medchemexpress LLC N-octanoyl-L-homoserine lactone | 147852-84-4 | MFCD0022730 | 99.4% | 227.30 | C12H21NO3 | 10MM 1ML
N-Octanoyl-L-homoserine lactone (C8-HSL) is a bacterial quorum-sensing signaling molecule used in microbiology and biochemical research to study cell-cell communication, modulation of virulence, and signaling pathways. Supplied as a 10 mM solution in DMSO, this compound is ready-to-use for in vitro assays and analytical methods.
- High purity (99.4%)
- Supplied as 10 mM solution in DMSO for convenient dosing
- Suitable for quorum sensing and virulence studies
- Compatible with HPLC, GC, and MS analytical methods
- Stable small-molecule standard for assay development
- Supplied in a 1 mL vial for small-volume experiments
Medchemexpress LLC N-octanoyl-L-homoserine lactone | 147852-84-4 | MFCD11113139 | 99.4% | 227.30 g/mol | C12H21NO3 | 10MG
N-Octanoyl-L-homoserine lactone is a small, diffusible acyl-homoserine lactone used as an analytical standard and research reagent for quorum sensing studies and bacterial communication assays. Supplied in high purity, it is suitable as an HPLC/LC-MS reference and for studies of virulence regulation and cell-cell signaling.
- High purity (99.4%) for analytical applications
- Available in solid and solution formats for flexible use
- Molecular weight 227.30 g/mol and chemical formula C12H21NO3
- Suitable for assay development and reference standards
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
Apexbio Technology LLC QX 314 chloride 5369-03-9 10mM (in 1mL DMSO)
QX 314 chloride (CAS 5369-03-9) is a quaternary lidocaine derivative characterized by low membrane permeability It selectively inhibits voltage-gated sodium (Na sup /sup ) channels on nociceptive neurons when delivered intracellularly Entry into neurons occurs via activation and permeation through the TRPV1 or TRPA1 channel pores often facilitated by co-application with agonists such as capsaicin In nociceptive neurons QX 314 chloride blocks Na sup /sup currents and suppresses excitability whereas it also induces prolonged blockade of motor neuron function This compound is employed in studies of pain signaling selective sensory or motor nerve inhibition and mechanisms of ion channel-mediated drug entry
![Medchemexpress LLC Ethanesulfonic acid, 2-[(1-oxohexadecyl)amino]- | 83982-06-3 | 99.0% | 1MG](https://assets.fishersci.com/TFS-Assets/CCG/product-images/5000234043.png-250.jpg)
Medchemexpress LLC Ethanesulfonic acid, 2-[(1-oxohexadecyl)amino]- | 83982-06-3 | 99.0% | 1MG
Ethanesulfonic acid, 2-[(1-oxohexadecyl)amino]- | 83982-06-3 | 99.0% | 1MG
Medchemexpress LLC Butyryl-L-carnitine- 1mg | 1334532-21-6 | 270.77 | C11H19D3ClNO4 | 1 MG
Butyryl-L-carnitine-d3 chloride is a deuterium-labeled analogue of butyryl-L-carnitine intended for use as an isotopic tracer and internal standard in mass spectrometry and metabolic tracing applications. Supplied as a high-purity stable isotope, it enables accurate quantitation and reliable identification of butyrylcarnitine in biological samples.
- Deuterium-labeled (d3) analogue for use as an isotopic tracer.
- High purity: 99.91% as supplied.
- Molecular weight 270.77; formula C11H19D3ClNO4.
- Suitable as an internal standard for LC-MS and GC-MS quantitation.
- Available in small research quantities (1 mg, 5 mg, 10 mg).
- Store sealed away from moisture; in solvent: -80°C (up to 6 months) or -20°C (up to 1 month).
Medchemexpress LLC N-Phthaloyl-β-alanine | 3339-73-9 | 219.19 | 10 G
N-Phthaloyl-β-alanine (hapten FP) is an FX-type hapten that does not contain a CH2S moiety. It can be coupled to OVA using the mixed anhydride method and exhibits more heterologies.
- FX-type hapten.
- Does not contain a CH2S moiety.
- Can be coupled to OVA using the mixed anhydride method.
- Exhibits more heterologies.
- Purity of 99.18%.
- Molecular formula: C11H9NO4.
- Soluble in DMSO (≥ 100 mg/mL).
- Store powder at -20°C for 3 years or 4°C for 2 years.
- Store in solvent at -80°C for 6 months or -20°C for 1 month.
Medchemexpress LLC N-Phthaloyl-β-alanine | 3339-73-9 | MFCD00023096 | 219.20 | 25 G
N-Phthaloyl-β-alanine (hapten FP) is an FX-type hapten that lacks a CH2S moiety. It can be coupled to OVA using the mixed anhydride method and exhibits more heterologies.
- FX-type hapten without a CH2S moiety
- Can be coupled to OVA using the mixed anhydride method
- Has more heterologies
eMolecules Tetrafluorosuccinyl chloride | 356-15-0 | 5G | Purity: 95%
Combi-Blocks | Tetrafluorosuccinyl chloride | 5G | 356-15-0 | MFCD00013653
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CPC Scientific 2-Furoyl-Leu-Ile-Gly-Arg-Leu-NH2 (trifluoroacetate salt) 1MG
PAR2 Tethered Ligand (Murine) / Protease-Activated Receptor 2 (PAR2) AgonistONE-LETTER SEQUENCE: 2-Furoyl-LIGRL-NH2MOLECULAR FORMULA: C31H52N9O7MOLECULAR WEIGHT:662.8STORAGE CONDITIONS: -20 5CRESEARCH AREA: Hematology
eMolecules 1-Decanoyl-2-lauroyl-3-chloropropanediol | | | 50mg
Toronto Research Chemicals | 1-Decanoyl-2-lauroyl-3-chloropropanediol | 50mg | 483395518 | D212620 | | | | 447.100 | C25H47ClO4
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