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Organic compounds that contain a carbon atom bonded to a halogen atom, and an oxygen atom via a double bond; commonly derived from an oxoacid by replacing a hydroxyl group with a halogen atom.
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Palmitoyl hexapeptide-12 is a bioactive peptide that reduces IL-6 and exhibits anti-aging effects. It can be used in research related to photoaging and age-related skin problems.
Reduces IL-6.
Has anti-aging effects.
Useful in research for photoaging and related aging skin problems.
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Palmitoyl hexapeptide-12 is a bioactive peptide that reduces IL-6 and exhibits anti-aging effects. It can be utilized in research pertaining to photoaging and associated aging skin issues.
Reduces IL-6
Exhibits anti-aging effects
Suitable for research on photoaging
Addresses aging skin issues
White to off-white solid appearance
Molecular weight: 736.98
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N-(Chloroacetyl)-2-methoxybenzamide is a chemical compound primarily used as a drug intermediate for the synthesis of various active compounds. It is intended for research use only.
Used as a drug intermediate
Utilized for the synthesis of various active compounds
Intended for research use only
Not sold to patients
Not available for sale in certain territories as a controlled substance
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N-(Chloroacetyl)-2-methoxybenzamide is a chemical compound primarily utilized as a drug intermediate. It is presented as a solid with a high purity of 98.01%.
Used for the synthesis of various active compounds.
Provided as a solid.
Exhibits 98.01% purity.
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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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N-Palmitoyl-D-sphingomyelin is a component of LDL-carrying liposomes that can be used in colorectal cancer research. It has been shown to rescue cell death induction in HCT116 spheroids when combined with a respiratory chain inhibitor.
Component of LDL-carrying liposomes
Used in colorectal cancer research
Rescues cell death induction in HCT116 spheroids when combined with a respiratory chain inhibitor
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Butyryl-L-carnitine chloride is the chloride salt of an acylcarnitine that can be isolated from plasma/serum. It is supplied as a high-purity solid suitable for analytical and biochemical research applications.
High purity (≈98.1%) for reliable analytical results.
Provided as a solid for easy handling and storage.
CAS number 162067-50-7 for unambiguous identification.
Compatible with biochemical and mass spectrometry assays.
Available in small pack sizes for research-scale use.
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N-(3-Phenylpropionyl)glycine-d2 is a deuterium-labeled N-(3-Phenylpropionyl)glycine derivative with 99.64% purity. It is intended for research use only. This compound can be utilized as a tracer and as an internal standard for quantitative analysis. Deuterium substitution has gained attention for its potential to affect the pharmacokinetic and metabolic profiles of drugs.
Used as a tracer.
Used as an internal standard for quantitative analysis by NMR, GC-MS, or LC-MS.
Incorporates stable heavy isotopes for quantitation during drug development.
Deuteration may affect pharmacokinetic and metabolic profiles of drugs.
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N-palmitoyl taurine is an endogenous fatty-acyl taurine used as a research reagent in studies of lipid signaling, endocannabinoid biology, and metabolomics. It is supplied as a white to off-white solid and is commonly used as an analytical standard or biochemical probe in pharmacology and biochemical assays.
White to off-white solid form for laboratory use.
Purity 99.0% for analytical and research applications.
Molecular formula C18H37NO4S; molecular weight 363.6 g/mol.
Soluble in ethanol (≈5 mg/mL) with warming and acidification.
Store powder at -20°C for long-term stability; store solutions at -80°C.
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1-Oleoyl-2-palmitoyl-sn-glycero-3-phosphocholine is a zwitterionic phospholipid used as a lipid component in model membranes and for preparing liposomes and other lipid assemblies in biochemical and biophysical research.
High purity suitable for research applications (99.8%).
White to off-white solid appearance and consistent quality.
Molecular formula C42H82NO8P; molecular weight 760.08 g/mol.
Suitable for liposome synthesis and membrane model systems.
Powder storage: -20°C for up to 3 years; in solvent: -80°C for 6 months, -20°C for 1 month.
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N-Phthaloyl-β-alanine (hapten FP) is an FX-type hapten that does not contain a CH2S moiety. It can be coupled to OVA using the mixed anhydride method and exhibits more heterologies.
FX-type hapten.
Does not contain a CH2S moiety.
Can be coupled to OVA using the mixed anhydride method.
Exhibits more heterologies.
Purity of 99.18%.
Molecular formula: C11H9NO4.
Soluble in DMSO (≥ 100 mg/mL).
Store powder at -20°C for 3 years or 4°C for 2 years.
Store in solvent at -80°C for 6 months or -20°C for 1 month.
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N-Phthaloyl-β-alanine (hapten FP) is an FX-type hapten that lacks a CH2S moiety. It can be coupled to OVA using the mixed anhydride method and exhibits more heterologies.
FX-type hapten without a CH2S moiety
Can be coupled to OVA using the mixed anhydride method
Has more heterologies
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