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Filtered Search Results
Aobchem 3-(4-Methoxybenzoyl)benzonitrile | ≥95% | CAS 60694-67-9 | C15H11NO2 | 1g
3-(4-Methoxybenzoyl)benzonitrile | ≥95% | CAS 60694-67-9 | C15H11NO2 | 1g
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Aobchem 3-(4-Methoxybenzoyl)benzonitrile | ≥95% | CAS 60694-67-9 | C15H11NO2 | 500mg
3-(4-Methoxybenzoyl)benzonitrile | ≥95% | CAS 60694-67-9 | C15H11NO2 | 500mg
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Aobchem 3-(2-Methoxybenzoyl)benzonitrile | ≥95% | CAS 131117-96-9 | C15H11NO2 | 1g
3-(2-Methoxybenzoyl)benzonitrile | ≥95% | CAS 131117-96-9 | C15H11NO2 | 1g
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![eMolecules 13477-89-9 | Neodymium(III) chloride hexahydrate | Chem-Impex | MFCD00149801 | 358.680 | Cl3H12NdO6 | 40.000 | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Nd+3] | 25g | 550878242](https://assets.fishersci.com/TFS-Assets/CCG/product-images/502177987.JPG-250.jpg)
eMolecules 13477-89-9 | Neodymium(III) chloride hexahydrate | Chem-Impex | MFCD00149801 | 358.680 | Cl3H12NdO6 | 40.000 | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Nd+3] | 25g | 550878242
Neodymium(III) chloride hexahydrate | Chem-Impex | 13477-89-9 | MFCD00149801 | 358.680 | Cl3H12NdO6 | 40.000 | O.O.O.O.O.O.[Cl-].[Cl-].[Cl-].[Nd+3] | 25g | 550878242
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![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
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Ethanesulfonic acid, 2-[(1-oxohexadecyl)amino]- | 83982-06-3 | 99.0% | 1MG
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eMolecules 6-Chloronicotinoyl chloride | Chem-ImpexMFCD00051775 | 176.000 | C6H3Cl2NO | 98.000 | ClC(=O)c1ccc(Cl)nc1 | 1g | 112768739
6-Chloronicotinoyl chloride | Chem-ImpexMFCD00051775 | 176.000 | C6H3Cl2NO | 98.000 | ClC(=O)c1ccc(Cl)nc1 | 1g | 112768739
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Medchemexpress LLC N-octanoyl-L-homoserine lactone | 147852-84-4 | MFCD11113139 | 99.4% | 227.30 g/mol | C12H21NO3 | 10MG
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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
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eMolecules 39828-35-8 | Ambeed | 24-Dimethoxybenzoyl chloride | 1g | 672523405 | A621141 | MFCD00017527 | 200.62 | C9H9ClO3
ChemScene | Ethyl 7-oxo-37-dihydro-[124]triazolo[15-a]pyrimidine-6-carboxylate | 100mg | 717421040 | CS-0529743 | 89977-78-6 | 208.177 | C8H8N4O3
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Medchemexpress LLC Palmitoyl tetrapeptide-10 | 887140-79-6 | 99.5% | 761.05 | 5 MG
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Palmitoyl tetrapeptide-10 is a bioactive peptide. It works synergistically with other active ingredients to improve skin barrier function.
- Increases the expression of corneodesmosin (a marker of keratinocyte adhesion).
- Increases the expression of filaggrin (a marker of keratinocyte terminal differentiation).
- Reduces skin permeability.
- Improves skin barrier function.
- Can be used in research for sensitive skin syndrome and skin pigmentation.
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Medchemexpress LLC 1-Palmitoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium) | 326495-22-1 | 99.0% | C22H44NaO9P | 25 MG
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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
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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
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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
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Medchemexpress LLC Butyryl-L-carnitine- 1mg | 1334532-21-6 | 270.77 | C11H19D3ClNO4 | 1 MG
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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).
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eMolecules 356-15-0 | Tetrafluorosuccinyl chloride | Combi-Blocks | MFCD00013653 | 226.940 | C4Cl2F4O2 | 95.000 | FC(F)(C(Cl)=O)C(F)(F)C(Cl)=O | 5g | 388721371
Tetrafluorosuccinyl chloride | Combi-Blocks | 356-15-0 | MFCD00013653 | 226.940 | C4Cl2F4O2 | 95.000 | FC(F)(C(Cl)=O)C(F)(F)C(Cl)=O | 5g | 388721371
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eMolecules 1-Decanoyl-2-lauroyl-3-chloropropanediol | Toronto Research Chemicals |447.100 | C25H47ClO4CCCCCCCCCCCC(=O)OC(CCl)COC(=O)CCCCCCCCC | 50mg | 483395518
1-Decanoyl-2-lauroyl-3-chloropropanediol | Toronto Research Chemicals |447.100 | C25H47ClO4CCCCCCCCCCCC(=O)OC(CCl)COC(=O)CCCCCCCCC | 50mg | 483395518
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