Indole
Reference standards.
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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
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.
TCI CO.2019, US20190151281A1
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Antioxidants (Basel).2021, 10(10):1638.
Front Pharmacol.2021, 12:652860.
Saudi Pharm J.2019, 27(1):145-153
ACS Omega2020, 5,33,20825-20830
Journal of Natural Remedies2024, 24(3):555¨C575.
Heliyon.2023, e12778.
Int J Mol Sci.2019, 20(14):E3538
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Journal of Computational Chemistry, 2010,7::230-252.
An all atom force field for simulations of proteins and nucleic acids.[Reference:
WebLink]
METHODS AND RESULTS:
We present an all atom potential energy function for the simulation of proteins and nucleic acids. This work is an extension of the CH united atom function recently presented by S.J. Weiner et al. J. Amer. Chem. Soc. , 106 , 765 (1984).
CONCLUSIONS:
The parameters of our function are based on calculations on ethane, propane, n butane, dimethyl ether, methyl ethyl ether, tetrahydrofuran, imidazole, Indole, deoxyadenosine, base paired dinucleoside phosphates, adenine, guanine, uracil, cytosine, thymine, insulin, and myoglobin. We have also used these parameters to carry out the first general vibrational analysis of all five nucleic acid bases with a molecular mechanics potential approach.
