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1. Reference standards
2. Pharmacological research
3. Inhibitors
4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one
Citing Use of our Products
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According to end customer requirements, ChemFaces provide solvent format. This solvent format of product intended use: Signaling Inhibitors, Biological activities or Pharmacological activities.
Size /Price /Stock |
10 mM * 1 mL in DMSO / $7.0 / In-stock |
Other Packaging |
*Packaging according to customer requirements(100uL/well, 200uL/well and more), and Container use Storage Tube With Screw Cap |
More articles cited ChemFaces products.
Pak J Pharm Sci.2019, 32(6):2879-2885Emirates Journal of Food and Agri...2022...Antioxidants (Basel).2020, 9(2): E119Applied Biological Chemistry2021, 64(4)Microchemical Journal2018, 137:168-173Research on Crops.2017, 18(2)Molecules2020, 25(4):892Asian J of Pharmaceutical&Clinica...2018...
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4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one
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service@chemfaces.com
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+86-27-84254680
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1 Building, No. 83, CheCheng Rd., Wuhan Economic and Technological Development Zone, Wuhan, Hubei 430056, PRC
Plant Sci.2021, 313:111069.Front Pharmacol.2017, 8:673J Hepatocell Carcinoma.2022, 9:327-341. Microorganisms.2021, 9(12):2514.Asian J Beauty Cosmetol2022, 20(2):183-191Phys Chem Chem Phys.2018, 20(23):15986-15994Molecules2022, 27(9):2992.Int J Mol Sci.2022, 23(15):8687. Dis Markers.2022, 2022:2380879. Plant Cell,Tissue & Organ Culture2016, 127(1):115-121
Related Screening Libraries
Size /Price /Stock |
10 mM * 100 uL in DMSO / Inquiry / In-stock 10 mM * 1 mL in DMSO / Inquiry / In-stock
|
Related Libraries |
|
Description: |
Reference standards. |
4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one Description
Source: |
The volatile component of Camellia nitidissima. |
Solvent: |
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc. |
Storage: |
Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 24 months(2-8C).
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20C. Generally, these will be useable for up to two weeks. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour.
Need more advice on solubility, usage and handling? Please email to: service@chemfaces.com
|
After receiving: |
The packaging of the product may have turned upside down during transportation, resulting in the natural compounds adhering to the neck or cap of the vial. take the vial out of its packaging and gently shake to let the compounds fall to the bottom of the vial. for liquid products, centrifuge at 200-500 RPM to gather the liquid at the bottom of the vial. try to avoid loss or contamination during handling. |
ChemFaces New Products and Compounds
Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals

Cell. 2018 Jan 11;172(1-2):249-261.e12. doi: 10.1016/j.cell.2017.12.019.
IF=36.216(2019)PMID: 29328914

Cell Metab. 2020 Mar 3;31(3):534-548.e5. doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)PMID: 32004475

Mol Cell. 2017 Nov 16;68(4):673-685.e6. doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)PMID: 29149595

ACS Nano. 2018 Apr 24;12(4): 3385-3396. doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)PMID: 29553709

Nature Plants. 2016 Dec 22;3: 16206. doi: 10.1038/nplants.2016.205.
IF=13.297(2019)PMID: 28005066

Sci Adv. 2018 Oct 24;4(10): eaat6994. doi: 10.1126/sciadv.aat6994.
IF=12.804(2019)PMID: 30417089
Calculate Dilution Ratios(Only for Reference)
|
1 mg |
5 mg |
10 mg |
20 mg |
25 mg |
1 mM |
5.2002 mL |
26.001 mL |
52.0021 mL |
104.0042 mL |
130.0052 mL |
5 mM |
1.04 mL |
5.2002 mL |
10.4004 mL |
20.8008 mL |
26.001 mL |
10 mM |
0.52 mL |
2.6001 mL |
5.2002 mL |
10.4004 mL |
13.0005 mL |
50 mM |
0.104 mL |
0.52 mL |
1.04 mL |
2.0801 mL |
2.6001 mL |
100 mM |
0.052 mL |
0.26 mL |
0.52 mL |
1.04 mL |
1.3001 mL |
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
Structure Identification: |
Journal of Tea, 2013(04):112-116. | Volatile Compounds in Two Camellia chrysantha(Hu)Tuyama Species.[Reference: WebLink] | In the study, the volatile compounds in two Camellia chrysantha(Hu) Tuyama species were extracted and analysed by simultaneous steam distillation and extraction(SDE) and gas chromatography mass spectrometry(GCMS),respectively.
METHODS AND RESULTS:
The relative contents of the chemical constituents in the volatile components were quantified by peak area normalization and NIST database.A total of 60 volatile components were identified,45 for Camellia nitidissima and 26 for Camellia euphlebia.Aldehydes and acids were the most dominant volatiles in Camellia nitidissima,but for Camellia euphlebia there were hydrocarbons and ketones.Hexanoic acid, 4-(2,6,6-Trimethyl-1-cyclohexenyl)-3-buten-2-one ,cis-2-decenal,4-[2,2,6-trimethyl-7-oxabicyclo[4.1.0]hept-1-yl]-3-buten-2-one,phenylacetaldehyde,eicosane,alpha-ionone,geranylacetone 2,6-di-tert-butyl-4-methylphenol,7,9-di-tertbutyl-1-oxaspiro[4,5]deca-6,9-diene-2,8-dioi and tetradecanal were both in two Camellia chrysantha(Hu)Tuyama species. |
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