59227-89-3
59227-89-3
Chemical Structure
Laurocapram
- CAS No.: 59227-89-3
- Formula:C18H35NO
- Molecular Weight:281.48
IUPAC Name: 1-dodecylazepan-2-one
InChIKey: AXTGDCSMTYGJND-UHFFFAOYSA-N
SMILES: O=C1N(CCCCCCCCCCCC)CCCCC1
Biological Activity: Laurocapram is a chemical penetration enhancer that increases the permeability of compounds through the skin and mucous membranes, thereby improving their local or systemic efficacy. Laurocapram improves the skin permeability of a variety of hydrophilic and lipophilic compounds[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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Laurocapram | 99.36% | Laurocapram is a chemical penetration enhancer that increases the permeability of compounds through the skin and mucous membranes, thereby improving their local or systemic efficacy. Laurocapram improves the skin permeability of a variety of hydrophilic and lipophilic compounds. | ||||||||||||||||||||
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Laurocapram (Standard) | ≥98% | Laurocapram is a chemical penetration enhancer that increases the permeability of compounds through the skin and mucous membranes, thereby improving their local or systemic efficacy. Laurocapram improves the skin permeability of a variety of hydrophilic and lipophilic compounds. | ||||||||||||||||||||
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N-Cyclohexanecarbonylpentadecylamine | 98.68% | N-Cyclohexanecarbonylpentadecylamine (Compound 1) is an inhibitor of N-Acylethanolamine hydrolyzing acid amidase (NAAA) with an IC50 of 4.5 μM. N-Cyclohexanecarbonylpentadecylamine can be used in the research of inflammation and pain. | ||||||||||||||||||||
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1-Cyclohexyl-3-dodecyl urea | 98.0% | 1-Cyclohexyl-3-dodecyl urea (CDU; N-Cyclohexyl-N-dodecyl urea; NCND) is a highly selective soluble epoxide hydrolase (sEH) inhibitor. 1-Cyclohexyl-3-dodecyl urea (CDU; N-Cyclohexyl-N-dodecyl urea; NCND) increases epoxyeicosatrienoic acids (EETs) levels and lowers blood pressure in angiotensin II (Ang II) hypertension. | ||||||||||||||||||||
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N-Decanoyl cyclopentylamide | N-Decanoyl cyclopentylamide (C10-CPA) is a potent inhibitor of quorum sensing in Pseudomonas aeruginosa. N-Decanoyl cyclopentylamide interferes with expression of Pseudomonas aeruginosa virulence factors regulated by the las and rhl quorum-sensing systems. N-Decanoyl cyclopentylamide inhibits production of elastase, pyocyanin, and rhamnolipid and biofilm formation. | |||||||||||||||||||||
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N-Cyclohexanecarbonyltetradecylamine | N-Cyclohexanecarbonyltetradecylamine is an analog of N-cyclohexanecarbonyl-pentadecylamine, a selective inhibitor of acidic PEAase | |||||||||||||||||||||
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Solenopsin | Solenopsin ((-)-Solenopsin A) is an ATP-competitive and selective Akt-1 inhibitor with an IC50 of 5-10 μM, and also acts as an RSK1 inhibitor. Solenopsin inhibits the activities of PDK1 in lipid rafts, downregulates PI3K, blocks PI3K-dependent generation of 3-phosphoinositides, and suppresses the phosphorylation of FOXO1a. Solenopsin induces Mitophagy and ROS production, reduces mitochondrial oxygen consumption, and exhibits antiproliferative and antiangiogenic activities. Solenopsin can be used in research related to hyperproliferative skin diseases and malignant diseases. | |||||||||||||||||||||
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Pyrrolidine linoleamide | Pyrrolidine linoleamide is a derivative of linoleic acid amide with anticancer activity. Pyrrolidine linoleamide exhibits antiproliferative activity against a range of cancer cell lines, with IC50 values of 12.0, 27.5, 7.7, 21.9, 36.6, 32.6, and 33.9 μg/mL against U251, MCF-7, NCI-ADR/RES, 786-0, NCI-H460, PC-3, and OVCAR-3 cell lines, respectively. | |||||||||||||||||||||
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Piperidine-CO-C8-COOH | Piperidine-CO-C8-COOH is a PROTAC linker. Piperidine-CO-C8-COOH can be used to synthesize PROTAC BRD4 Degrader-42 (HY-180150). | |||||||||||||||||||||
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rel-Solenopsin | rel-Solenopsin ((±)-Solenopsin A) is an alkaloid. rel-Solenopsin is a racemic mixture belonging to the solenopsin (HY-16461) alkaloid family. | |||||||||||||||||||||
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Myristic amide | 99.83% | Myristic amide (Myristic acid amide) is an ester product. Myristic amide can be used as a chemical additive, lubricant and pharmaceutical intermediate. | ||||||||||||||||||||
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4-Dodecylmorpholine | 99.82% | 4-Dodecylmorpholine (DMP) is a surfactant with antimalarial activity. It can be used as a hydrophilic enzyme detergent and is commonly used as an extraction collector in reverse foam preparation processes. | ||||||||||||||||||||
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