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Filtered Search Results
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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Sigma Aldrich Fine Chemicals Biosciences Biphenyl-4-carbonyl chloride 97% | 14002-51-8 | MFCD00000692 | 50G
Biphenyl-4-carbonyl chloride 97% | Purity: 97% | Mol Wt: 216.66 | 14002-51-8 | MFCD00000692 | 50G
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Medchemexpress LLC Palmitoyl Tripeptide-1 | 147732-56-7 | 99.2% | 578.79 | 100 MG
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Palmitoyl Tripeptide-1 is a fatty acid modified polypeptide with a good wrinkle-removing effect. It performs feedback regulation and control on connective tissue reconstruction and cell proliferation, and promotes the generation of skin repair protein in the process of skin repair.
- Performs feedback regulation on connective tissue reconstruction.
- Controls cell proliferation.
- Promotes generation of skin repair protein.
- Effective for wrinkle removal.
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Sigma Aldrich Fine Chemicals Biosciences Sebacoyl chloride purum, >=95.0% (GC) | 111-19-3 | MFCD00000770 | 100ML
Sebacoyl chloride purum, >=95.0% (GC) | Purity: >=95.0% (GC) | Mol Wt: 239.14 | 111-19-3 | MFCD00000770 | 100ML
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Medchemexpress LLC N2-Isobutyryl-2'-O-methylguanosine | 63264-29-9 | 100.0% | 367.36 | 100 MG
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N2-Isobutyryl-2'-O-methylguanosine | 63264-29-9 | 100.0% | 367.36 | 100 MG
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Cambridge Isotope Laboratories Chlormequat chloride (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
Chlormequat chloride (unlabeled) 100 ug/mL in acetonitrile 1 2 mL
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Cayman Chemical Palmitoyl 3carbacyclic Phosph
Contains the 16:0 fatty acid, palmitate, at the sn-1 position; at 25 μM inhibits the transcellular migration of MM1 cells across mesothelial cell monolayers without affecting proliferation; at 0.1-25 μM significantly inhibits autotaxin
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Medchemexpress LLC N-Palmitoyl-D-sphingomyelin-d31 | 807617-46-5 | 99% | C39H48D31N2O6P | 1 MG
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N-Palmitoyl-D-sphingomyelin-d31 is a deuterium labeled derivative of N-Palmitoyl-D-sphingomyelin. This compound serves as a tracer and an internal standard for quantitative analysis by various spectroscopic methods.
- Can be used as a tracer
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS
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eMolecules 3535-37-3 | 3,4-Dimethoxybenzoyl chloride | Ambeed | MFCD00000674 | 200.620 | C9H9ClO3 | 98.000 | COc1ccc(cc1OC)C(Cl)=O | 1g | 497027719
3,4-Dimethoxybenzoyl chloride | Ambeed | 3535-37-3 | MFCD00000674 | 200.620 | C9H9ClO3 | 98.000 | COc1ccc(cc1OC)C(Cl)=O | 1g | 497027719
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eMolecules 6608-47-5 | Ethenesulfonyl Chloride | Accela ChemBio (ASD) | MFCD19200056 | 126.550 | C2H3ClO2S | 95.000 | ClS(=O)(=O)C=C | 10g | 712752225
Ethenesulfonyl Chloride | Accela ChemBio (ASD) | 6608-47-5 | MFCD19200056 | 126.550 | C2H3ClO2S | 95.000 | ClS(=O)(=O)C=C | 10g | 712752225
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Medchemexpress LLC Isobutyryl-L-carnitine chloride | 6920-31-6 | MFCD01674829 | ≥95.0% | 267.75 | C11H22ClNO4 | 5 MG
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Isobutyryl-L-carnitine chloride is an endogenous acylcarnitine provided as the chloride salt for laboratory research. It is used in biochemical, metabolic, and analytical studies related to fatty acid oxidation and acyl-CoA dehydrogenase pathways, and is supplied in small quantities suitable for analytical assays.
- Endogenous metabolite used as a biochemical reagent.
- Supplied as the chloride salt for improved stability and handling.
- Molecular formula C11H22ClNO4; molecular weight 267.75.
- CAS number 6920-31-6 for unambiguous identification.
- Available in small masses (for example, 5 mg) for analytical and prep work.
- For research use only; not for human or clinical applications.
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