Scholarly article on clorine 14700-96-0 from Journal of the American Chemical Society p. 1731 - 1744

DOI: 10.1021/ja01344a004

Source and publish data:

Journal of the American Chemical Society p. 1731 - 1744 (1932)

Update date:2022-08-11

Topics:

Authors:

Giauque, W. F.

Overstreet, R.

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

Article abstract of DOI:10.1021/ja01344a004

Full text of DOI:10.1021/ja01344a004

Products guided by the article

Product name:clorine

Cas No:14700-96-0

R&D Labs maybe for 14700-96-0

Hangzhou GreenCo Science & Technology Co., Ltd.

Contact:86-571-88257303

Address:1713 Room,Jingui Building,Gudun Road,Xihu District,Hangzhou,China
Shanghai Taibao Pharmaceutical Technology Co., Ltd(expird)

Contact:021-52217366

Address:shanghai
TIANJIN DONGRUXIANG MINERALS MARKETING CO.,LTD(expird)

Contact:22-58516360

Address:tianjin
WUXI HONOR SHINE CHEMICAL CO.,LTD

Contact:+86-510-83593312

Address:No.1699 Huishan avenue,Huishan district,Wuxi ,Jiangsu,China,214177.(Wuxi Huishan Ecomonic Develop Zone )
Suzhou Kangrun Pharmaceutical, Inc

Contact:86-512-63912376，63913329

Address:Building 2, No. 2358 ,Chang'an Rd, Wujiang Economic Development Zone Pioneering park, china

Relevant to this article

Substitution of Cyano Group by Hydroxyalkyl Group and of Ring Hydrogen by Alkoxyl Group in UV-Irradiation of 2-Pyridinecarbonitrile in Alcohols

Doi:10.1246/bcsj.55.2906
(1982)
Highly Substituted Cyclopentane-CMP Conjugates as Potent Sialyltransferase Inhibitors

Doi:10.1021/acs.jmedchem.5b01181
(2015)
APPLICATIONS OF THE EQUIVALENT CORES APPROXIMATION. THE DETERMINATION OF PROTON AFFINITIES AND ISOCYANIDE-TO-NITRILE ISOMERIZATION ENERGIES FROM CORE BINDING ENERGIES.

Doi:10.1021/ja00315a012
(1984)
Inversion in selectivity of the methane oxidation under the influence of the support

Doi:10.1134/S1070363207120250
(2007)
Re2O7/SiO2*Al2O3-SnR4 or -PbR4, a Highly Active Catalyst for the Metathesis of Functionalized Alkenes

Doi:10.1039/c39850000631
(1985)
Enantioselective Synthesis of the Proposed Structure of Santinol D

Doi:10.1002/ejoc.201901697
(2020)

Article Doi

DOI: 10.1021/ja01344a004