Shopping Cart
- Remove All
Your shopping cart is currently empty
Lauroyl-L-carnitine chloride (Standard)
🥰Excellent
Catalog No. TMIM-00040Cas No. 6919-91-1
Lauroyl-L-carnitine chloride (Standard) is a medium-long chain acylcarnitine involved in fatty acid metabolism. It serves as a biomarker for fatty acid oxidation disorders and metabolic studies. Lauroyl-L-carnitine chloride (Standard) is used for quantitative detection and metabolic pathway research.
Lauroyl-L-carnitine chloride (Standard)
🥰Excellent
Catalog No. TMIM-00040Cas No. 6919-91-1
Lauroyl-L-carnitine chloride (Standard) is a medium-long chain acylcarnitine involved in fatty acid metabolism. It serves as a biomarker for fatty acid oxidation disorders and metabolic studies. Lauroyl-L-carnitine chloride (Standard) is used for quantitative detection and metabolic pathway research.
Product information is being updated, if you want to purchase, please click the bulk custom button.
Bulk & Custom
Questions
View MoreInhibitors Related to "Lauroyl-L-carnitine chloride (Standard)"
Ferulic Acid
Cited
Fumalic Acid, Coniferic acid
T22151135-24-6
Ferulic Acid (Coniferic acid) is a highly abundant phenolic phytochemical and a type of organic compound found in the Ferula assafoetida L. or Ligusticum chuanxiong.It can be absorbed by the small intestine and excreted through the urine.
- $30
Size
QTY
Cited3-Indoleacetic acid Cited
indolylacetic acid, indoleacetic acid, Indole-3-acetic acid, IAA, 3-IAA, 1H-Indole-3-acetic acid
T2O279187-51-4
3-Indoleacetic acid (indolylacetic acid) (IAA) is the most common plant hormone of the auxin class and it regulates various aspects of plant growth and development.
- $41
Size
QTY
CitedCysteamine hydrochloride
β-Mercaptoethylamine Hydrochloride, Thioethanolamine Hydrochloride, Cysteamine HCl, Bekaptan, 2-Mercaptoethylamine Hydrochloride, 2-Aminoethanethiol Hydrochloride
T6460156-57-0
Cysteamine hydrochloride (Thioethanolamine Hydrochloride) is an agent for the treatment of nephropathic cystinosis and an antioxidant.
- $29
Size
QTY
Fumaric acid
Trans-Butenedioic acid, Lichenic acid, Fumarate, Donitic acid, Allomaleic acid, 2-Butenedioic acid
T3763110-17-8
Fumaric acid (2-Butenedioic acid) attenuates the eotaxin-1 expression in TNF-α-stimulated fibroblasts by suppressing p38 MAPK-dependent NF-κB signaling. Fumaric acid has recently been identified as an oncometabolite or an endogenous, cancer-causing metabolite. High levels of this organic acid can be found in tumors or biofluids surrounding tumors. Its oncogenic action appears due to its ability to inhibit prolyl hydroxylase-containing enzymes.
- $32
Size
QTY
Naringin Cited
Naringoside
T059510236-47-2
Naringin (Naringoside), a flavanone glycoside, exerts various of pharmacological effects such as blood lipid lowering, antioxidant activity, anticancer activity, and inhibition of cytochrome P450 enzymes.
- $35
Size
QTY
CitedThymidine Cited
Thymidin, NSC 21548, DThyd, Deoxyribothymidine, 5-Methyldeoxyuridine
TWP291150-89-5
Thymidine (DThyd) is a cell synchronizing agent and a specific precursor of deoxyribonucleic acid. Thymidine inhibits DNA synthesis and can cause cell cycle arrest in the G1/S phase.
- $45
Size
QTY
CitedGuanidine hydrochloride
Guanidinium chloride, Guanidine HCl, Aminoformamidine Hydrochloride, Aminoformamidine HCl
T041550-01-1
Guanidine hydrochloride (Aminoformamidine Hydrochloride) is a strong organic base existing primarily as guanidium ions at physiological pH. It is found in the urine as a normal product of protein metabolism. It is also used in laboratory research as a protein denaturant.
- $29
Size
QTY
Acetaminophen Cited
Paracetamol, APAP, 4'-Hydroxyacetanilide, 4-Acetamidophenol
T0065103-90-2
Acetaminophen (APAP) is a COX inhibitor that inhibits COX-1 and COX-2 (IC50=113.7/25.8 μM). Acetaminophen has antipyretic and analgesic activity as well as weak anti-inflammatory activity.
- $41
Size
QTY
CitedDaidzein Cited
Isoflavone
T1238486-66-8
Daidzein (Isoflavone) is an isoflavone extract from soy, which is an inactive analog of the tyrosine kinase inhibitor genistein. It has antioxidant and phytoestrogenic properties.
- $45
Size
QTY
CitedFormamide
NSC 748, Methanamide, Formimidic acid, Carbamaldehyde
T476775-12-7
Formamide (NSC-748) is a metabolite used for biological monitoring of workers exposed to N-N-dimethylformamide (DMF). There is a case of significant association between ever having been exposed to DMF and subsequent development of prostate cancer.
- $41
Size
QTY
Glycerol
Glycerin
T477656-81-5
Glycerol or glycerin is a colourless, odourless, viscous liquid that is sweet-tasting and mostly non-toxic. It is widely used in the food industry as a sweetener and humectant and in pharmaceutical formulations. Glycerol is an important component of trigl
- $41
Size
QTY
Sucrose Cited
D(+)-Sucrose, D-(+)-Saccharose
T473357-50-1
Sucrose (D-(+)-Saccharose) is a nonreducing disaccharide composed of glucose and fructose linked via their anomeric carbons.
- $29
Size
QTY
CitedSelect Batch
Concentration:2.5 mg/mL
Contact us for more batch information
Resource Download
Product Introduction
Bioactivity
Chemical Properties
| Description | Lauroyl-L-carnitine chloride (Standard) is a medium-long chain acylcarnitine involved in fatty acid metabolism. It serves as a biomarker for fatty acid oxidation disorders and metabolic studies. Lauroyl-L-carnitine chloride (Standard) is used for quantitative detection and metabolic pathway research. |
| Molecular Weight | 379.96 |
| Formula | C19H38ClNO4 |
| Cas No. | 6919-91-1 |
| Smiles | [C@H](OC(CCCCCCCCCCC)=O)(C[N+](C)(C)C)CC(O)=O.[Cl-] |
Storage & Solubility Information
| Storage | store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year |
Calculator
In Vivo Formulation Calculator (Clear solution)
Please enter your animal experiment information in the following box and click Calculate to obtain the mother liquor preparation method and in vivo formula preparation method:
For example, your dosage is 10 mg/kg Each animal weighs 20 g, and the dosage volume is 100 μL . A total of 10 animals were administered, and the formula you used is 5% 
DMSO+30% PEG300+5% Tween 80+60% ddH2O. So your working solution concentration is 2 mg/mL。Mother liquor preparation method: 2 mg of drug dissolved in 50 μL DMSO (mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.
(mother liquor concentration of 40 mg/mL), if you need to configure a concentration that exceeds the solubility of the product, please contact us first.Preparation method for in vivo formula: Take 50 μL DMSO main solution, add 300 μLPEG300 mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLddH2O mix well and clarify
main solution, add 300 μLPEG300 mix well and clarify, then add 50 more μL Tween 80, mix well and clarify, then add 600 more μLddH2O mix well and clarifyFor Reference Only. Please develop an appropriate dissolution method based on your laboratory animals and route of administration.
Dose Conversion
You can also refer to dose conversion for different animals. More Dose Conversion
Tech Support
Please see Inhibitor Handling Instructions for more frequently ask questions. Topics include: how to prepare stock solutions, how to store products, and cautions on cell-based assays & animal experiments, etc
Preview
Related Tags: buy Lauroyl-L-carnitine chloride (Standard) | purchase Lauroyl-L-carnitine chloride (Standard) | Lauroyl-L-carnitine chloride (Standard) cost | order Lauroyl-L-carnitine chloride (Standard) | Lauroyl-L-carnitine chloride (Standard) chemical structure | Lauroyl-L-carnitine chloride (Standard) formula | Lauroyl-L-carnitine chloride (Standard) molecular weight
- TOP
Feedback
Hello! How can I help you today? 
Copyright © 2015-2025 TargetMol Chemicals Inc. All Rights Reserved.