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Filtered Search Results
eMolecules 3282-30-2 | Trimethylacetyl chloride | Oakwood Chemical, Inc. | MFCD00000709 | 120.580 | C5H9ClO | 98.000 | CC(C)(C)C(Cl)=O | 100g | 648611105
Trimethylacetyl chloride | Oakwood Chemical, Inc. | 3282-30-2 | MFCD00000709 | 120.580 | C5H9ClO | 98.000 | CC(C)(C)C(Cl)=O | 100g | 648611105
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Bioss Butyryl-Histone H2B Lys5 Mono
Butyryl-Histone H2B Lys5 Monoclonal Antibody
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TARGETMOL CHEMICALS INC BERBERRUBINE CHLORIDE 20MG
Also available in 1 mL 10 mM (in DMSO) and bulk. Please contact Fisher for quotes. 1. Berberrubine chloride (9-Berberoline Chloride) has antitumor activity. 2. Berberrubine has antidiabetic activity. 3. Berberrubine dose-dependently inhibits IL-8 and MCP-1 protein levels in the media and mRNA expression of the cells stimulated with IL-1beta or TNF-alpha. purity: 97%
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Medchemexpress LLC 1-Palmitoyl-2-linoleoyl-sn-glycero-3-PC | 17708-90-6 | 99.0% | 758.06 | 5 MG
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1-Palmitoyl-2-linoleoyl-sn-glycero-3-PC (PLPC) is a phospholipid used as a major component in lipid bilayer system models. It can serve as an untreated control, mixed with oxidized lipids such as 1-palmitoyl-2-(13-hydroxy-9,11-octadecanedienoyl)-lecithin (OHPLPC) and 1-palmitoyl-2-(13-hydroperoxy-9,11-octadecanedienoyl)-lecithin (HpPLPC), to study the effects of oxidation on membrane properties.
- Used as a major component in lipid bilayer system models.
- Can serve as an untreated control to study the effects of oxidation on membrane properties when mixed with oxidized lipids.
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Medchemexpress LLC Propionyl-DL-carnitine chloride | 18828-58-5 | 98.1% | 253.72 | C10H20ClNO4 | 100 MG
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Propionyl-DL-carnitine chloride is a carnitine derivative used as a biochemical research reagent, notably in studies of inflammation and energy metabolism. It is provided as a white to off-white solid with high purity and defined storage recommendations to preserve stability.
- High purity (98.1%).
- White to off-white solid appearance.
- Molecular weight 253.72 g/mol.
- CAS number 18828-58-5.
- Powder storage: -20°C for long-term stability.
- Suitable for biochemical and inflammation research applications.
- Available in multiple research-scale quantities including 100 mg.
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Aqua Solutions Phosgene Indicator | 75-44-5 | MFCD00036119 | 500 mL
Phosgene Indicator | Mol Wt: 98.92 | 75-44-5 | MFCD00036119 | 500 mL
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Chem-Impex International, Inc. 2,4,6-Trimethylbenzoyl chloride | MFCD00013650 | 5G
2,4,6-Trimethylbenzoyl chloride, MFCD00013650, 5G
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AdipoGen Methyl phthaloyl chloride
Chemical. CAS 4397-55-1. Formula C9H7ClO3. MW 198.6. Synthetic. Building block for synthesis.
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CPC Scientific 2-Furoyl-Leu-Ile-Gly-Arg-Leu-NH2 (trifluoroacetate salt) 0.5MG
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
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AdipoGen 2-Anthracenylsulfonyl chloride
Chemical. CAS 17407-98-6. Formula C14H9ClO2S. MW 276.74. Synthetic. Derivatizing reagent with strong fluorescence.
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AdipoGen Coumarin-6-sulfonyl chloride
Chemical. CAS 10543-42-7. Formula C9H5ClO4S. MW 244.7. Synthetic. Derivatizing agent for amines and phenols. Fluorescence is produced in alkaline conditions. Spectral properties lambdaex 360nm lambdaem 460nm in alkaline conditions.
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Medchemexpress LLC N-decanoyl-L-homoserine lactone | 177315-87-6 | MFCD11113140 | 98.4% | C14H25NO3 | 10MG
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N-Decanoyl-L-homoserine lactone is an N-acyl-homoserine lactone quorum-sensing signal used in biological research. It modulates microbial and plant signaling pathways and is supplied as a solid or as a DMSO solution for laboratory applications.
- Small quorum-sensing molecule that modulates bacterial and plant signaling.
- Reported to inhibit primary root growth and increase cytosolic Ca2+ and reactive oxygen species in Arabidopsis.
- Induces mitogen-activated protein kinase 6 activity and nitric oxide production in plant roots.
- White to off-white solid; also available as a 10 mM solution in DMSO.
- High purity (98.4%) suitable for research applications.
- Store at 4°C protected from light; in solution, store at -80°C for long-term stability.
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Chemscene ChemScene | Cyclobutanecarboxylic acid | 100G | CS-W011325 | 0.98 | 3721-95-7| MFCD00001323 | 100.12
ChemScene | Cyclobutanecarboxylic acid | 100G | CS-W011325 | 0.98 | 3721-95-7| MFCD00001323 | 100.12
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Apexbio Technology LLC [Des-octanoyl]-Ghrelin (rat) 307950-60-3 1mg
Des-octanoyl-Ghrelin (rat) is a desacylated peptide derivative lacking the octanoyl modification present in ghrelin resulting in decreased affinity for the growth hormone secretagogue receptor type 1a (GHS-R1a) It modulates metabolic processes such as energy homeostasis glucose regulation insulin sensitivity and lipid metabolism primarily through alternative receptor-mediated pathways Des-octanoyl-Ghrelin (rat) exerts its biological activity via modulation of endocrine regulation and inflammatory responses Based on these pharmacological properties Des-octanoyl-Ghrelin (rat) holds research potential in studies of appetite control metabolic disorders and elucidating signaling pathways linked to metabolism-related diseases
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Pfaltz & Bauer SEBACOYL CHLORIDE 97% 25G
Sebacoyl chloride 97%; 25G CAS# 111-19-3
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