ChemFaces is a professional high-purity natural products manufacturer.
Product Intended Use
1. Reference standards
2. Pharmacological research
3. Inhibitors
Lanceolarin
Citing Use of our Products
How to Order
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* Packaging according to customer requirements(5mg, 10mg, 20mg and more). We shipped via FedEx, DHL, UPS, EMS and others courier.
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 / $365.7 / 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.
Agriculture2022, 12(12), 2173.Life Sci.2022, 298:120488.Drug Chem Toxicol.2020, 1-14. Korean Herb. Med. Inf....2020...J Med Food.2021, 24(3):209-217.J Med Food.2016, 19(12):1155-1165J Cell Physiol.2020, 10.1002Analytical sci. & Tech...2020...
Molecules.2020, 25(18):4283.J Cell Mol Med.2021, 25(5):2645-2654. J Liq Chromatogr R T...2018...Nat Prod Commun.2018, 10.1177BMC Complement Altern Med....2019...Phytother Res.2019, 33(4):1104-1113J Chem Inf Model....2021...BMC Complement Med Ther. ...2020...
Oxid Med Cell Longev....2021...J of Ana. Chem.2019, 74(11):1113-1121African J. Agricultural Research ...2017...Appl. Sci.2020, 10(23), 8729Molecules.2017, 22(6)Pharmacognosy Journal....2022...J Ethnopharmacol.2020, 260:112988.
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Our products had been exported to the following research institutions and universities, And still growing.
Helmholtz Zentrum München (Germany)Mahatma Gandhi University (India)University of Padjajaran (Indonesia)Florida A&M University (USA)
The Ohio State University (USA)University of Leipzig (Germany)Kitasato University (Japan)University of Bordeaux (France)
Charles Sturt University (Denmark)University of Minnesota (USA)Sri Sai Aditya Institute of Pha... (India)
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Lanceolarin
Inquire / Order:
manager@chemfaces.com
Technical Inquiries:
service@chemfaces.com
Tel:
+86-27-84237783
Fax:
+86-27-84254680
Address:
1 Building, No. 83, CheCheng Rd., Wuhan Economic and Technological Development Zone, Wuhan, Hubei 430056, PRC
Cell Rep.2020, 32(11):108158.Kasetsart University2022, ethesis.1144.Acta Chromatographica2021, 00960.J of Food Quality2020, 8851285.J.of Traditional&Complementary Med.2022, 10.1016:j.jtcme.Mol Cell.2017, 68(4):673-685Molecules.2019, 24(10):E1930Int J Mol Sci.2021, 22(16):8641.Molecules.2019, 24(22):E4022Molecules.2020, 25(18),4089.
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 |
Flavonoids Compound Library |
Description: |
Reference standards. |
Lanceolarin Description
Source: |
The herbs of Dalbergia lanceolaria |
Solvent: |
DMSO, Pyridine, Methanol, Ethanol, 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 |
1.7286 mL |
8.643 mL |
17.2861 mL |
34.5722 mL |
43.2152 mL |
5 mM |
0.3457 mL |
1.7286 mL |
3.4572 mL |
6.9144 mL |
8.643 mL |
10 mM |
0.1729 mL |
0.8643 mL |
1.7286 mL |
3.4572 mL |
4.3215 mL |
50 mM |
0.0346 mL |
0.1729 mL |
0.3457 mL |
0.6914 mL |
0.8643 mL |
100 mM |
0.0173 mL |
0.0864 mL |
0.1729 mL |
0.3457 mL |
0.4322 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: |
Zhongguo Zhong Yao Za Zhi. 2009 Aug;34(15):1921-6. | Constituents of Millettia nitida var. hirsutissima.[Pubmed: 19894535] | To separate effective constituents from Millettia nitida var. hirsutissima.
METHODS AND RESULTS:
Compounds were isolated by chromatography methods, structures were identified by spectroscopic means.
Eight flavonoids (1-8) and two triterpenes (9-10) were isolated from this plant. They were identified as calycosin (1), genistin (2), gliricidin (3), 8-O-methylretusin (4), afromosin-7-O-beta-D-glucopyranoside (5), Lanceolarin (6), soliquiritigenin (7), symplocoside (8), lupeol (9), 3beta-friedelanol (10).
CONCLUSIONS:
The compounds (1-10) were obtained from M. nitida var. hirsutissima for the first time. The 13C-NMR dada of 1 were correct assignment on the basis of 2D-NMR spectral analysis. |
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