IEM 1754 dihydrobroMide Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

IEM 1754 dihydrobromide is a blocker of AMPA receptors that is voltage-dependent and open-channel.

IEM 1754 dihydrobroMide Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

IEM 1754 dihydrobroMide Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Firmenname	Telefon	E-Mail	Land	Produktkatalog	Edge Rate
ATK CHEMICAL COMPANY LIMITED	+undefined-21-51877795	ivan@atkchemical.com	China	33024	60
TargetMol Chemicals Inc.	+1-781-999-5354; +17819995354	marketing@targetmol.com	United States	32466	58
Dideu Industries Group Limited	+86-86-15536356810 +8617392712697	1022@dideu.com	China	28760	58
InvivoChem	+1-708-310-1919 +1-13798911105	sales@invivochem.cn	United States	6391	58
TargetMol Chemicals Inc.	+1-781-999-5354;	support@targetmol.com	United States	39039	58
Aladdin Scientific		tp@aladdinsci.com	United States	57505	58
Wuhan Jingkang en Biomedical Technology Co., Ltd	+8613720134139	orders@jknbiochem.com	China	5221	58
Amadis Chemical Company Limited	571-89925085	sales@amadischem.com	China	131956	58
Nanjing Chemlin Chemical Co., Ltd	025-83697070 13770331960	info@chemlin.com.cn	China	16101	64
BOC Sciences	1-631-485-4226; 16314854226	info@bocsci.com	United States	9920	65

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• IEM 1754 DIHYDROBROMIDE
• IEM1754
• N-(Tricyclo[3.3.1.1(3,7)]dec-1-ylmethyl)-1,5-pentanediamine dihydrobromide
• IEM 1754 2HBr
• 1,5-Pentanediamine, N1-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-, hydrobromide (1:2)
• N1-((3r,5r,7r)-Adamantan-1-ylmethyl)pentane-1,5-diamine hydrobromide
• IEM 1754 dihydrobroMide USP/EP/BP
• IEM1754 DIHYDROBROMIDE;IEM1754 2 HBR; AOB5933;
• AOB5933
• CS-975
• 1,5-PENTANEDIAMINE, N1-(TRICYCLO[3.3.1.13,7]DEC-1-YLMETHYL)-, HYDROBROMIDE
• AMPA receptor,channel block,IEM 1754,Ionotropic glutamate receptors,voltage dependence,IEM1754,inhibit,iGluR,Inhibitor,IEM 1754 2HBr,NMDA receptor,IEM-1754
• N1-(adamantan-1-ylmethyl)pentane-1,5-diamine dihydrobromide
• IEM 1754 2HBr, 10 mM in DMSO
• IEM 1754 2HBr ，S2860
• 162831-31-4
• C16H31BrN2
• C16H30N22HBr
• Inhibitors