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Filtered Search Results
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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Medchemexpress LLC Propionyl-L-carnitine | 20064-19-1 | 95.0% | 10 MG
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Propionyl-L-carnitine is an O-acyl L-carnitine derivative used in biochemical and pharmacological research to study energy metabolism and mitochondrial function. Supplied as a white to off-white solid with research-grade purity.
- O-acyl L-carnitine derivative used to probe energy metabolism and mitochondrial function.
- White to off-white solid suitable for analytical and in vitro studies.
- Purity 95.0% as supplied for research use.
- Molecular weight 217.26; formula C10H19NO4.
- Store powder at -20°C or 4°C per product guidance.
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Medchemexpress LLC 1-palmitoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium) | 326495-22-1 | MFCD00214310 | 99.0% | C22H44NaO9P | 10MG
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1-Palmitoyl-2-hydroxy-sn-glycero-3-phospho-(1'-rac-glycerol) (sodium) is a lysophospholipid (16:0 Lyso PG) supplied as the sodium salt. It contains palmitic acid at the sn-1 position and is used to prepare micelles, liposomes, and model membranes for membrane biology and formulation studies. High purity and defined composition support reproducible experiments.
- High purity (99.0%) for consistent experimental outcomes.
- Sodium salt form suitable for aqueous dispersion and membrane model systems.
- Compatible with micelle and liposome preparation for delivery and formulation research.
- Well-characterized molecular formula and weight for accurate calculations.
- Available in small research sizes for laboratory use.
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eMolecules 79-30-1 | ISOBUTYRYL CHLORIDE | AstaTech | MFCD00000717 | 106.550 | C4H7ClO | 95.000 | CC(C)C(Cl)=O | 100g | 718059137
ISOBUTYRYL CHLORIDE | AstaTech | 79-30-1 | MFCD00000717 | 106.550 | C4H7ClO | 95.000 | CC(C)C(Cl)=O | 100g | 718059137
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Sigma Aldrich Fine Chemicals Biosciences 5-Bromovaleryl chloride 97% | 4509-90-4 | MFCD00013660 | 5G
5-Bromovaleryl chloride 97% | Purity: 97% | Mol Wt: 199.47 | 4509-90-4 | MFCD00013660 | 5G
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Bioss Butyryl-Histone H3 Lys9 Monoc
Butyryl-Histone H3 Lys9 Monoclonal Antibody
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Bioss Butyryl-Histone H2B Lys16 Mon
Butyryl-Histone H2B Lys16 Monoclonal Antibody
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Medchemexpress LLC N-Decanoyl-L-homoserine lactone | 177315-87-6 | 98.4% | 255.35 | 100 MG
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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%
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Medchemexpress LLC Decanoyl-RVKR-CMK | 150113-99-8 | MFCD00798792 | 98.0% | 744.41 Da | C34H66ClN11O5 | 5 MG
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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.
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Sigma Aldrich Fine Chemicals Biosciences 2-Butenoyl coenzyme A lithium salt >=90% (HPLC) | 102680-35-3 | MFCD00167413 | 10MG
2-Butenoyl coenzyme A lithium salt >=90% (HPLC) | Purity: >=90% (HPLC) | Mol Wt: 835.61 | 102680-35-3 | MFCD00167413 | 10MG
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Medchemexpress LLC Isobutyryl-L-carnitine chloride | 6920-31-6 | 98.0% | 267.75 | 1 ML
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Isobutyryl-L-carnitine chloride is an endogenous metabolite that is a product of acyl-CoA dehydrogenases. It is intended for research use only.
- Endogenous metabolite
- Purity of 98.0%
- White to off-white solid appearance
- Highly soluble in water and DMSO
- Multiple in vivo dissolution protocols available
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eMolecules 10049-08-8 | Ruthenium trichloride | AA Blocks LLC | MFCD00011208 | 207.420 | Cl3Ru | 0.000 | [Cl-].[Cl-].[Cl-].[Ru+3] | 1g | 448661215
Ruthenium trichloride | AA Blocks LLC | 10049-08-8 | MFCD00011208 | 207.420 | Cl3Ru | 0.000 | [Cl-].[Cl-].[Cl-].[Ru+3] | 1g | 448661215
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Medchemexpress LLC N-(3-Phenylpropionyl)glycine-d2 | 1219795-43-3 | 1 MG
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N-(3-Phenylpropionyl)glycine-d2 is the deuterium labeled N-(3-Phenylpropionyl)glycine. It is a white to off-white solid with a purity of 99.64%, a molecular formula of C11H11D2NO3, and a molecular weight of 209.24. This compound is categorized as an isotope-labeled compound and can be used as a tracer or an internal standard for quantitative analysis.
- Can be used as a tracer.
- Can be used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
- Stable heavy isotopes of hydrogen, carbon, and other elements have been incorporated into drug molecules for quantitation during drug development.
- Deuteration can affect the pharmacokinetic and metabolic profiles of drugs.
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