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SOMG-833

SOMG-833 Struktur
1268264-10-3
CAS-Nr.
1268264-10-3
Englisch Name:
SOMG-833
Synonyma:
SOMG-833;SOMG833 HCl;SOMG-833 HCl;SOMG 833 HCl;SOMG-833 Hydrochloride;5-Quinolinamine, 3-(4-methyl-1-piperazinyl)-N-[(3-nitrophenyl)methyl]-7-(trifluoromethyl)-
CBNumber:
CB94668526
Summenformel:
C22H22F3N5O2
Molgewicht:
445.44
MOL-Datei:
1268264-10-3.mol
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SOMG-833 Eigenschaften

Siedepunkt:
589.3±50.0 °C(Predicted)
Dichte
1.368±0.06 g/cm3(Predicted)
pka
7.32±0.42(Predicted)

Sicherheit

SOMG-833 Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Zgwatinib is a novel, selective c-MET inhibitor, blocking c-MET dependent neoplastic effects and exerting antitumor activity.

SOMG-833 Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

SOMG-833 Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 11)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
TargetMol Chemicals Inc. 		+1-781-999-5354 +1-00000000000
 marketing@targetmol.com United States 19892 58
HANGZHOU CLAP TECHNOLOGY CO.,LTD 		86-571-88216897,88216896 13588875226
 sales@hzclap.com CHINA 6313 58
Shenyang Zhongshen Zekang Biomedical Technology Research Co., Ltd 		+86-18341751992 +86-15382112998
 757984502@qq.com China 892 58
Shanghai EFE Biological Technology Co., Ltd. 021-65675885 18964387627
 info@efebio.com China 9806 58
ShangHai Biochempartner Co.,Ltd 17754423994 17754423994
 2853530910@QQ.com China 8014 62
Shanghai Rechem science Co., Ltd. 21-31433387 15618786686
 sales@rechemscience.com China 2988 58
ShangHai ChuanQian Chemcial Technique Centre 15869524721
 3525679403@qq.com China 3852 58
Changzhou Furuisi Biotechnology Co., Ltd 0519-85524369
3477467573@qq.com China 8618 58
TargetMol Chemicals Inc. 4008200310
 marketing@tsbiochem.com China 24647 58
Shenyang Zhongshen Zekang Biomedical Technology Research Co., Ltd 024-024-88590548 18341751992
 757984502@qq.com China 891 58
  • SOMG-833
  • SOMG-833 Hydrochloride
  • SOMG 833 HCl
  • SOMG833 HCl
  • SOMG-833 HCl
  • 5-Quinolinamine, 3-(4-methyl-1-piperazinyl)-N-[(3-nitrophenyl)methyl]-7-(trifluoromethyl)-
  • 1268264-10-3
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