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Heptanal oxime
Heptanal oxime
ChemFaces products have been cited in many studies from excellent and top scientific journals
Product Name Heptanal oxime
Price:
CAS No.: 629-31-2
Catalog No.: CFN90121
Molecular Formula: C7H15NO
Molecular Weight: 129.20 g/mol
Purity: >=98%
Type of Compound: Miscellaneous
Physical Desc.: Powder
Source: The fruits of Citrus sinensis
Solvent: Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.
Download: COA    MSDS
Similar structural: Comparison (Web)  (SDF)
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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 / Inquiry
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Product Use Citation
Related Screening Libraries
Size /Price /Stock 10 mM * 100 uL in DMSO / Inquiry / In-stock
10 mM * 1 mL in DMSO / Inquiry / In-stock
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Biological Activity
Description: Reference standards.
Heptanal oxime Description
Source: The fruits of Citrus sinensis
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.
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Recently, ChemFaces products have been cited in many studies from excellent and top scientific journals
More...

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 7.7399 mL 38.6997 mL 77.3994 mL 154.7988 mL 193.4985 mL
5 mM 1.548 mL 7.7399 mL 15.4799 mL 30.9598 mL 38.6997 mL
10 mM 0.774 mL 3.87 mL 7.7399 mL 15.4799 mL 19.3498 mL
50 mM 0.1548 mL 0.774 mL 1.548 mL 3.096 mL 3.87 mL
100 mM 0.0774 mL 0.387 mL 0.774 mL 1.548 mL 1.935 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.
Protocol
Structure Identification:
The Journal of Physical Chemistry B, 1972, 76(13):1819-1824.
Electron spin resonance study of x-irradiated heptanal oxime trapped in a urea inclusion crystal. Evidence of a bimolecular reaction product.[Reference: WebLink]

METHODS AND RESULTS:
Free radicals trapped in X-irradiated Heptanal oxime-urea inclusion crystals were investigated using electron spin resonance techniques. In addition to an. iminoxy radical, R-CH=NO·, two secondary radicals were observed. Spectral simulations and a table of coupling constants and g values are presented. Esr spectra and selective deuteration suggest that the secondary radicals are of the type R-N-R′ and RR′NO .
CFN90061Sorbic acid110-44-1112.13C6H8O2
CFN90121Heptanal oxime629-31-2129.20C7H15NO
CFN93237Diallyl disulfide2179-57-9146.3C6H10S2
CFN90201Allicin539-86-6162.27C6H10S2O
CFN90203Sulforaphane4478-93-7177.29C6H11NOS2
CFN99192Lipoic acid62-46-4206.3C8H14O2S2
CFN93261Cisplatin15663-27-1300.05Cl2H6N2Pt
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