Scholarly article on 1-cyclohexyl-propane-1,2-dione-2-oxime 90608-70-1 from Journal of the American Chemical Society p. 1888,1889

DOI: 10.1021/ja01313a039

Source and publish data:

Journal of the American Chemical Society p. 1888,1889 (1935)

Update date:2022-08-03

Topics:

Authors:

Aston Aston

Mayberry

Read Full Text PDF DownLoad Join now for total 90,000,000 free articles

Article abstract of DOI:10.1021/ja01313a039

Full text of DOI:10.1021/ja01313a039

Products guided by the article

Product name:1-cyclohexyl-propane-1,2-dione-2-oxime

Cas No:90608-70-1

R&D Labs maybe for 90608-70-1

Wuxi D-Stone International Co., Ltd.

Contact:+86-510-82740567

Address:21F Hengtong Int'l Centre, 215Zhongshan Road, Wuxi, Jiangsu,China
Shaanxi HuaTai Bio-fine chemical company Ltd

Contact:86-029-87862197

Address:No. 5, 3rd Floor, 29 Yanta North Road, Beilin Dist.
Suzhou Chenke Biotech Co., Ltd.

Contact:+86-18662408853

Address:NO.150, Renai Road, Suzhou Industrial Park
Fiarpharmatech Co., Ltd.(expird)

Contact:13482436141

Address:Room 1138, Building 3, No. 555, Huancheng Road(West), Fenxian District, Shanghai
shanghai jiuling chemical co.,ltd.

Contact:+86-21-50387295

Address:Zaozhuang Road, Pudong, Shanghai City. China

Relevant to this article

REACTION OF AMINO THIOLS WITH CHLOROACETIC ACID AND ITS ESTERS

Doi:10.1007/BF00515633
(1984)
Transesterification of N-acyloxazolidinones with alcohol by lanthanum(III) iodide

Doi:10.1016/S0040-4039(98)00521-8
(1998)
New free-radical halogenations of alkanes, catalysed by N-hydroxyphthalimide. Polar and enthalpic effects on the chemo- and regioselectivity

Doi:10.1016/j.tetlet.2003.12.130
(2004)
SYNTHESIS OF VERONGIAQUINOL AND RELATED COMPOUNDS AND STUDY OF THEIR INHIBITING ACTION ON RAT BRAIN Na⁺,K⁺-ATPase

Doi:10.1007/BF00629820
(1992)
Azidothymidine "clicked" into 1,2,3-Triazoles: First Report on Carbonic Anhydrase-Telomerase Dual-Hybrid Inhibitors

Doi:10.1021/acs.jmedchem.0c00636
(2020)
Synthesis of anthranylaldoxime derivatives as estrogen receptor ligands and computational prediction of binding modes

Doi:10.1021/jm060560u
(2006)

Article Doi

DOI: 10.1021/ja01313a039