Scholarly article on 3-bromo-2,5-diphenyl-5,6-dihydro-2H-[1,2]thiazine 1,1-dioxide 34117-46-9 from Bulletin of the Chemical Society of Japan p. 2750 - 2755

DOI: 10.1246/bcsj.44.2750

Source and publish data:

Bulletin of the Chemical Society of Japan p. 2750 - 2755 (1971)

Update date:2022-08-03

Topics:

Authors:

Tsuge,O.

Iwanami,S.

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

Article abstract of DOI:10.1246/bcsj.44.2750

Full text of DOI:10.1246/bcsj.44.2750

Products guided by the article

Product name:3-bromo-2,5-diphenyl-5,6-dihydro-2H-[1,2]thiazine 1,1-dioxide

Cas No:34117-46-9

R&D Labs maybe for 34117-46-9

Jinan Jiaquan Chemical Co.,Ltd

Contact:+86-531-62318366

Address:Room 502 of Yidonghuayuan No.601 Huaxin Road Licheng District Jinan China
ShanDong XinDa Chemical CO.,LTD(expird)

Contact:086-0311-87580543

Address:No.168, High Technology Development Zone Jinan Shandong China
SHANGHAI RC CHEMICALS CO.,LTD.

website:http://www.rcc.net.cn

Contact:+86-21-50322175

Address:Rm1415 Yinqiao Masion No.58 Jinxin Road Pudong Shanghai China
Jiangsu Willing Bio-Tech Co ltd

website:http://www.willingbio.com/

Contact:+86 18796908173

Address:No 18 Guoqiao Road
Daicel Chiral Technologies (China)CO.,LTD

Contact:021-5046-0086*8

Address:Part C, FL 5, the 16th Building, No. 69, XiYa Road, WaiGaoQiao Free Trade Zone, Shanghai, 200131, P.R.China

Relevant to this article

Copper-catalysed photoinduced decarboxylative alkynylation: a combined experimental and computational study

Doi:10.1039/d0sc02213f
(2020)
Facile synthesis of (±)-parahigginone methyl ether and (±)-curcuphenol

Doi:10.1002/jccs.200400087
(2004)
Testing the Limits of the BOPHY Platform: Preparation, Characterization, and Theoretical Modeling of BOPHYs and Organometallic BOPHYs with Electron-Withdrawing Groups at β-Pyrrolic and Bridging Positions

Doi:10.1002/chem.201702597
(2017)
Doi:10.1016/0076-6879(74)38059-7
()
Carboxylic acid bioisosteres of γ-linked dipeptide analogues of the folate-based thymidylate synthase (TS) inhibitor, 2-desamino-2-methyl-N¹⁰-propargyl-5,8-dideazafolic acid (ICI 198583)

Doi:10.1016/0960-894X(96)00078-9
(1996)
Doi:10.1021/jo00976a037
(1972)

Article Doi

DOI: 10.1246/bcsj.44.2750