IEM 1754 dihydrobroMide

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 Händler.

Firmenname	Telefon	E-Mail	Land	Produktkatalog	Edge Rate
ATK CHEMICAL COMPANY LIMITED	+undefined-21-51877795	ivan@atkchemical.com	China	32715	60
Hubei xin bonus chemical co. LTD	86-13657291602	linda@hubeijusheng.com	CHINA	22968	58
Dideu Industries Group Limited	+86-29-89586680 +86-15129568250	1026@dideu.com	China	27588	58
InvivoChem	+1-708-310-1919 +1-13798911105	sales@invivochem.cn	United States	6393	58
TargetMol Chemicals Inc.	+1-781-999-5354	support@targetmol.com	United States	19973	58
Aladdin Scientific	+1-+1(833)-552-7181	sales@aladdinsci.com	United States	57511	58
Wuhan Jingkang en Biomedical Technology Co., Ltd	+8613720134139	orders@jknbiochem.com	China	4691	58
Amadis Chemical Company Limited	571-89925085	sales@amadischem.com	China	131980	58
Dalian Meilun Biotech Co., Ltd.	0411-62910999 13889544652	sales@meilune.com	China	4663	58
AdooQ BioScience, LLC	+1 (866) 930-6790	info@adooq.com	United States	2784	58

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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
• 162831-31-4
• C16H31BrN2
• C16H30N22HBr
• Inhibitors