(S)-(-)-Etomoxir|828934-43-6|DC Chemicals

Cas No.:	828934-43-6
Chemical Name:	S-Etomoxir
Synonyms:	Oxiranecarboxylic acid, 2-[6-(4-chlorophenoxy)hexyl]-, sodium salt,(2S)-;(2S)-2-[6-(4-Chlorophenoxy)hexyl]oxiranecarboxylic acid sodium salt;Sodium (2S)-2-[6-(4-chlorophenoxy)hexyl]-2-oxiranecarboxylate;R(+)-Etomoxir (sodium salt);R(+)-Etomoxir (sodium salt);828934-43-6;828934-43-6;sodium (S)-2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate;sodium (S)-2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate
SMILES:	C1C(O1)(CCCCCCOC2=CC=C(C=C2)Cl)C(=O)[O-].[Na+]
Formula:	C₁₅H₁₉ClNaO₄
M.Wt:	321.751734972
Purity:	>98%
Sotrage:	2 years -20°C Powder, 2 weeks 4°C in DMSO, 6 months -80°C in DMSO

Description:

S isomer of R-Etomoxir For the detailed information of S-Etomxir, the solubility of S-Etomxir in water, the solubility of S-Etomxir in DMSO, the solubility of S-Etomxir in PBS buffer, the animal experiment (test) of S-Etomxir, the cell expriment (test) of S-Etomxir, the in vivo, in vitro and clinical trial test of S-Etomxir, the EC50, IC50,and affinity,of S-Etomxir, For the detailed information of S-Etomxir, the solubility of S-Etomxir in water, the solubility of S-Etomxir in DMSO, the solubility of S-Etomxir in PBS buffer, the animal experiment (test) of S-Etomxir, the cell expriment (test) of S-Etomxir, the in vivo, in vitro and clinical trial test of S-Etomxir, the EC50, IC50,and affinity,of S-Etomxir, Please contact DC Chemicals.

MSDS

COA

LOT NO.	DOWNLOAD

2018-0101

Cat. No.	Product name	Field of application
DC82301	IC-8	IC8 is an ionizable cationic lipid. It has been used in combination with other lipids for the formation of lipid nanoparticles (LNPs). Immunization with severe acute respiratory coronavirus 2 (SARS-CoV-2) spike glycoprotein mRNA in IC8- and manganese-containing LNPs induces IgG responses to SARS-CoV-2 Delta and Omicron variants in mice.1 Administration of mRNA encoding B7-H3 X CD3 bispecific T cell engaging (BiTE) antibodies in IC8-containing LNPs reduces tumor growth in MV4-11 and A375 mouse xenograft models.
DC46471	RP101988	RP101988, the major active metabolite of Ozanimod, is a selective, potent S1PR1 (sphingosine-1-phosphate receptor 1) agonist, with EC50s of 0.19 nM and 32.8 nM for S1PR1 and S1PR5, respectivlely.
DC37901	PD-173212	PD-173212 is a small molecule N-type calcium channel blocker.
DC37333	N,N-Diethyl-p-toluamide	N,N-Diethyl-p-toluamide is a mosquito repellent.
DC37321	AI3-15902	AI3-15902 is a biochemical.
DC37283	Methyl phenylcarbamate	Methyl phenylcarbamate is a biochemical.
DC37252	Ampyrone	Ampyrone is a metabolite of AMINOPYRINE with analgesic and anti-inflammatory properties. It is used as a reagent for biochemical reactions producing peroxides or phenols. Ampyrone stimulates LIVER MICROSOMES and is also used to measure extracellular water.
DC37245	Piperonyl butoxide	Piperonyl butoxide (PBO) is an organic compound used as a component of pesticide formulations. It is a waxy white solid. It is a synergist. That is, despite having no pesticidal activity of its own, it enhances the potency of certain pesticides such as carbamates, pyrethrins, pyrethroids, and rotenone.[1] It is a semisynthetic derivative of safrole.
DC36443	DC-Chol	DC-Chol is a cationic cholesterol derivative. DC-Chol, as a component of lipoplexes with DOPE, has been used for transfection of mRNA into A549 cells without affecting cell viability. Incubation of DC-chol/DOPE liposomes or lipoplexes with human whole blood has no effect on neutrophil elastase or β-thromboglobulin levels or the number of platelets and red and white blood cells, indicating hemocompatibility. DC-Chol has also been widely used in the synthesis of liposomes for the delivery of siRNA, DNA, and chemotherapeutic agents into cells and mice.
DC34632	MDL800	MDL-800 is a first-in-class cellularly active SIRT6 allosteric activator.