Acyl Halides
Medchemexpress LLC Isobutyryl-CoA trisodium | 99.0% | 903.57 | 1 MG
Isobutyryl-CoA trisodium is a substrate of isobutyryl-CoA dehydrogenase. It is intended for research use only and not for sale to patients.
- Substrate of isobutyryl-CoA dehydrogenase
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 N-Palmitoyl-D-sphingomyelin-d31 | 807617-46-5 | 99% | C39H48D31N2O6P | 1 MG
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
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
Medchemexpress LLC N-Decanoyl-L-homoserine lactone | 177315-87-6 | 98.4% | 255.35 | 100 MG
N-Decanoyl-L-homoserine lactone (C10-HSL) is a N-acyl-homoserine lactone (AHL) that has been shown to inhibit primary root growth in Arabidopsis. It triggers an immediate increase in cytosolic free Ca2+ and reactive oxygen species (ROS), enhances mitogen-activated protein kinase 6 (MPK6) activity, and induces nitric oxide (NO) production in Arabidopsis roots. This product is a white to off-white solid with a purity of 98.4%.
- N-Acyl-homoserine lactone (AHL)
- Inhibits primary root growth in Arabidopsis
- Triggers transient increase in cytosolic free Ca2+ and reactive oxygen species (ROS)
- Increases activity of mitogen-activated protein kinase 6 (MPK6)
- Induces nitric oxide (NO) production in Arabidopsis roots
- White to off-white solid appearance
- Purity of 98.4%
Medchemexpress LLC Decanoyl-RVKR-CMK | 150113-99-8 | MFCD00798792 | 98.0% | 744.41 Da | C34H66ClN11O5 | 5 MG
Decanoyl-RVKR-CMK is a peptide-based proprotein convertase inhibitor used in biochemical and cellular research. It inhibits furin and related convertases, blocking envelope glycoprotein precursor processing and reducing viral replication in cell models. Supplied as a solid for small-scale laboratory studies.
- Peptide-based inhibitor of furin and proprotein convertases.
- Blocks envelope glycoprotein precursor processing in cells.
- Reduces viral replication in cellular assays.
- Suitable for in vitro biochemical and cell-based studies.
- Provided as a solid for convenient handling and storage.
Apexbio Technology LLC Decanoyl-RVKR-CMK(Synonyms: Dec-RVKR-CMK, Decanoyl-Arg-Val-Lys-Arg-chloromethylketone), 5mg, CAS: 150113-99-8.
Decanoyl-RVKR-CMK (CAS 150113-99-8) is a small molecule inhibitor targeting proprotein convertases (PCs) enzymes responsible for processing precursor proteins into biologically active peptides and activating various enzymes and growth factors This inhibitor has been observed to suppress regulated secretion and maturation of the neuroendocrine peptide VGF in PC12 cells Additionally topical administration inhibited epidermal proliferation induced by phorbol ester treatment in K5-PACE4 transgenic mice and reduced basal keratinocyte proliferation Decanoyl-RVKR-CMK is relevant in studies investigating PCs as potential targets for therapeutic approaches in cancer and related proliferative disorders
Apexbio Technology LLC Decanoyl-RVKR-CMK(Synonyms: Dec-RVKR-CMK, Decanoyl-Arg-Val-Lys-Arg-chloromethylketone), 500ug, CAS: 150113-99-8.
Decanoyl-RVKR-CMK (CAS 150113-99-8) is a small molecule inhibitor targeting proprotein convertases (PCs) enzymes responsible for processing precursor proteins into biologically active peptides and activating various enzymes and growth factors This inhibitor has been observed to suppress regulated secretion and maturation of the neuroendocrine peptide VGF in PC12 cells Additionally topical administration inhibited epidermal proliferation induced by phorbol ester treatment in K5-PACE4 transgenic mice and reduced basal keratinocyte proliferation Decanoyl-RVKR-CMK is relevant in studies investigating PCs as potential targets for therapeutic approaches in cancer and related proliferative disorders
Medchemexpress LLC Enlicitide chloride | 2407527-16-4 | 99.6% | 1586.29 | 1 MG
Enlicitide chloride | 2407527-16-4 | 99.6% | 1586.29 | 1 MG
eMolecules 7623-09-8 | 2-CHLOROPROPIONYL CHLORIDE | AstaTech | MFCD00000862 | 126.960 | C3H4Cl2O | 95.000 | CC(Cl)C(Cl)=O | 5g | 347150824
2-CHLOROPROPIONYL CHLORIDE | AstaTech | 7623-09-8 | MFCD00000862 | 126.960 | C3H4Cl2O | 95.000 | CC(Cl)C(Cl)=O | 5g | 347150824
eMolecules 79-30-1 | Isobutyryl chloride | Oakwood Chemicals | MFCD00000717 | 106.550 | C4H7ClO | 98.000 | CC(C)C(Cl)=O | 2.5kg | 508865632
Isobutyryl chloride | Oakwood Chemicals | 79-30-1 | MFCD00000717 | 106.550 | C4H7ClO | 98.000 | CC(C)C(Cl)=O | 2.5kg | 508865632
Medchemexpress LLC DOTAP chloride | 132172-61-3 | 99.9% | 698.54 | 25 MG
DOTAP chloride is an effective cationic lipid used for transient and stable transfection of DNA (plasmids, bacmids) and modified nucleic acids (antisense oligonucleotides). It facilitates genetic material delivery without the need for a helper lipid.
- Useful for transient and stable transfection of DNA and modified nucleic acids
- Cationic lipid
- Does not require a helper lipid for transfection
eMolecules 79-37-8 | Oxalyl chloride | Oakwood Chemical | MFCD00000704 | 126.920 | C2Cl2O2 | 99.000 | ClC(=O)C(Cl)=O | 4kg | 689239063
Oxalyl chloride | Oakwood Chemical | 79-37-8 | MFCD00000704 | 126.920 | C2Cl2O2 | 99.000 | ClC(=O)C(Cl)=O | 4kg | 689239063
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).
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