ChemFaces is a professional high-purity natural products manufacturer.
Product Intended Use
1. Reference standards
2. Pharmacological research
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Orders via your E-mail:
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Address: No. 83, CheCheng Rd., WETDZ, Wuhan, Hubei 430056, PRC
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1. Usually delivery time: Next day delivery by 9:00 a.m. Order now
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* Packaging according to customer requirements(5mg, 10mg, 20mg and more). We shipped via FedEx, DHL, UPS, EMS and others courier.
More articles cited ChemFaces products.
International Journal of Pharmacognosy.2015 7(1).J Med Food. 2016 Dec;19(12)University of Limpopo2016ARPN Journal of Eng.& Applied Sci.4, Feb. 2016 J Drug Target.2016 Feb 24:1-28.
J Biochem Mol Toxicol. 2017 Jun 7Journal of Functional FoodsMarch 2017Front Immunol.2017 Nov 13;Preprints.25 Dec. 2017;Evid Based Complement Alternat Med. 2017
Arch Toxicol. 2017 Mar 20. Naunyn Schmiedebergs Arch Pharmacol. 2017 Jul 21. JPCMarch 16, 2017Mediators Inflamm.2016:7216912.
Our products had been exported to the following research institutions and universities, And still growing.
Michigan State University (USA)Donald Danforth Plant Science Ce... (USA)The Institute of Cancer Research (United Kingdom)Johannes Gutenberg University Ma... (Germany)
University of Brasilia (Brazil)Melbourne University (Australia)Wroclaw Medical University (Poland)Funda??o Universitária de Desen... (Brazil)
Universiti Putra Malaysia(UPM) (Malaysia)St. Jude Children Research Hospi... (USA)National Hellenic Research Found... (Greece)
||The herbs of Aquilaria sinensis
|Biological Activity or Inhibitors:
||Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
||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: email@example.com
||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.
Recent 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.PMID: 29328914
Mol Cell. 2017 Nov 16;68(4):673-685.e6. doi: 10.1016/j.molcel.2017.10.022.PMID: 29149595
Scientific Reports 2017 Dec 11;7(1):17332.doi: 10.1038/s41598-017-17427-6.PMID: 29230013
Molecules. 2017 Oct 27;22(11). pii: E1829.doi: 10.3390/molecules22111829.PMID: 29077044
J Cell Biochem. 2018 Feb;119(2):2231-2239.doi: 10.1002/jcb.26385. PMID: 28857247
Phytomedicine. 2018 Feb 1;40:37-47. doi:10.1016/j.phymed.2017.12.030PMID: 29496173
Calculate Dilution Ratios(Only for Reference)
* 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.
Agarotetrol References Information
Chemical & Pharmaceutical Bulletin, 2008 , 34 (7) :3033-7.
|Studies on the Agalwood (Jinko). VI. : Structures of Three 2-(2-Phenylethyl)-5,6,7,8-tetrahydrochromone Derivatives, AH_<1A>, AH_<2a> and AH_<2b>[Reference: WebLink]|
|Three new kinds of phenylethyl chromone derivatives, named AH_<1A>, AH_<2a> and AH_<2b>, were isolated from the crude AH_1 (Agarotetrol) and AH_2 (isoAgarotetrol) fractions of agalwood (Jinko)from Kalimantan. AH<1A> separated from the crude AH_1 fraction through the process of acetylation was characterized as 2-[2-(4-methoxyphenyl)ethyl]-5α, 6β, 7β, 8α-tetraacetoxy-5,6,7,8-tetrahydro-chromone, and AH_<2a> and AH<2b>, from crude AH_2 fraction, were established to be 2[2-(4-methoxyphenyl)ethyl]- and 2-[2-(2-hydroxyphenyl)ethyl]-5α, 6β, 7α, 8β-tetrahydroxy-5,6,7,8-tetrahydrochromone, respectively.