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s-(+)-Flecainide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(2S)-2-Piperidinylmethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide. Product Category: Heterocyclic Organic Compound. CAS No. 99495-92-8. Molecular formula: C17H20F6N2O. Mole weight: 414.34. Product ID: ACM99495928. Alfa Chemistry ISO 9001:2015 Certified.
S-(+)-Flecainide
A stereoisomer of Flecainide. Flecainide is a class 1C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Synonyms: N-[(2S)-2-Piperidinylmethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide; (S)-Flecainide; (+)-Flecainide. Grades: > 95%. CAS No. 99495-92-8. Molecular formula: C17H20F6N2O3. Mole weight: 414.35.
S-(+)-Flecainide
S-(+)-Flecainide. Group: Biochemicals. Alternative Names: N-[ (2S) -2-Piperidinylmethyl]-2, 5-bis (2, 2, 2-trifluoroethoxy) benzamide. Grades: Highly Purified. CAS No. 99495-92-8. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H20F6N2O3. US Biological Life Sciences.
Intermediate in the production of antiarrhythmic N- (Piperidylalkyl) tri fluoroethoxybenzamide s. Possible Flecainide impurity. Group: Biochemicals. Alternative Names: 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoic Acid 2,2,2-Trifluoroethyl Ester. Grades: Highly Purified. CAS No. 50778-57-9. Pack Sizes: 100mg. US Biological Life Sciences.
Intermediate in the production of labeled antiarrhythmic N- (Piperidylalkyl) tri fluoroethoxybenzamide s. Possible Flecainide impurity. Group: Biochemicals. Alternative Names: 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoic Acid-d3 2,2,2-Trifluoroethyl Ester. Grades: Highly Purified. Pack Sizes: 1mg. US Biological Life Sciences.
2,2,2-Trifluoroethyl 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoate-d4 is an isotope labelled analog of 2,2,2-Trifluoroethyl 2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoate (T790200), which is an intermediate in the synthesis of Flecainide-d4 (F390003), which is the isotope labelled analog of Flecainide. Flecainide is an antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 2.5mg, 5mg. Molecular Formula: C13H5D4F9O4, Molecular Weight: 404.22. US Biological Life Sciences.
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2,5-Bis(2,2,2-trifluoroethoxy)benzoic Acid
An impurity of Flecainide. Flecainide is a class 2C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Uses: Flecainide acetate impurity d. Synonyms: 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid; 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid. Grades: > 95 %. CAS No. 35480-52-5. Molecular formula: C11H8F6O4. Mole weight: 318.17.
2, 5-Bis (2, 2, 2-trifluoroethoxy) benzoic acid-d4 is an intermediate in the synthesis of Flecainide-d4 (F390003), which is the isotope labelled analog of Flecainide. Flecainide is an antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 5mg, 10mg. Molecular Formula: C11H4D4F6O4. US Biological Life Sciences.
3-[2, 5-bis (2, 2, 2-trifluoroethoxy) phenyl] -1,5,6,7,8,8a-hexahydroimidazo-[1,5a]pyridine Hydrochloride is an impurity in the synthesis of Flecainide (F390000) an antiarrhythmic (class IC). Group: Biochemicals. Grades: Highly Purified. Pack Sizes: 10mg, 75mg. Molecular Formula: C17H18F6N2O2, Molecular Weight: 396.33. US Biological Life Sciences.
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Ethacizine hydrochloride
Ethacizine hydrochloride (Ethacizin; NIK-244) is a longer-lasting Class Ic antiarrhythmic agent than Flecainide [1]. Ethacizine hydrochloride (Ethacizin; NIK-244) inhibits the depolarizing current responsible for the intraatrial and His-Purkinje-ventricular conduction [2]. Uses: Scientific research. Group: Signaling pathways. Alternative Names: Ethacizin; NIK-244. CAS No. 57530-40-2. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 25 mg; 50 mg; 100 mg. Product ID: HY-135121.
Flecainide
Flecainide is a class 1C antiarrhythmic drug especially used for the management of supraventricular arrhythmia; works by blocking the Nav1.5 sodium channel in the heart, causing prolongation of the cardiac action potential. Uses: Voltage-gated sodium channel blockers. Synonyms: (±)-Flecainide; N-(2-Piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide; Flecaine; Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-; NSC-719273. Grades: ≥95%. CAS No. 54143-55-4. Molecular formula: C17H20F6N2O3. Mole weight: 414.35.
Flecainide
Flecainide is a potent and orally active antiarrhythmic agent. Flecainide blocks the cardiac fast inward Na + current (INa) and the rapid component of the delayed rectifier K + current. Flecainide prolongs the action potential duration (APD) in ventricular and atrial muscle fibres. Flecainide has the potential for the research of fetal tachycardias [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 54143-55-4. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-W010950.
Flecainide acetate
Flecainide acetate. Group: Biochemicals. Grades: Purified. CAS No. 54143-56-5. Pack Sizes: 10mg, 50mg. US Biological Life Sciences.
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Flecainide acetate
Flecainide acetate (R-818) is a class 1C antiarrhythmic agent especially used for the management of supraventricular arrhythmia; works by blocking the Nav1.5 sodium channel in the heart, causing prolongation of the cardiac action potential. Uses: Scientific research. Group: Signaling pathways. Alternative Names: R-818. CAS No. 54143-56-5. Pack Sizes: 10 mM * 1 mL; 5 mg; 10 mg; 50 mg; 100 mg. Product ID: HY-17429.
Flecainide Acetate
Flecainide Acetate is an antiarrhythmic as a Na+ channel blocker that inhibits fast Na+ current in cardiac muscle. Synonyms: Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, acetate (1:1); Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, monoacetate; (±)-Flecainide acetate; 2,5-Bis(2,2,2-trifluoroethoxy)-N-(2-piperidylmethyl)benzamide acetate; Almarytm; Apocard; Ecrinal; R 818; R 818 (pharmaceutical); Tambocor. Grades: ≥98%. CAS No. 54143-56-5. Molecular formula: C19H24F6N2O5. Mole weight: 474.40.
Flecainide Acetate
United States Pharmacopeia (USP) Reference Standard. Group: Pharmacopeia & metrological institutes standardsapi standardsbritish pharmacopoeiaeuropean pharmacopoeia (ph. eur.)pharmaceutical toxicologypharmacopoeial standards. Alternative Names: Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, acetate (1:1), N-[(RS)-(Piperidin-2-ylmethyl)]-2,5-bis(2,2,2-trifluoroethoxy)benzamide acetate, Flecainide acetate, R 818 (pharmaceutical), Almarytm, R 818, Benzamide, N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)-, monoacetate (9CI), (+/-)-Flecainide acetate, Ecrinal, Apocard, Tambocor, 2,5-Bis(2,2,2-trifluoroethoxy)-N-(2-piperidylmethyl)benzamide acetate.
Flecainide-d3
Labeled Flecainide. Antiarrhythmic (class IC). Group: Biochemicals. Alternative Names: N- (2-Piperidinylmethyl) -2, 5-bis (2, 2, 2-trifluoroethoxy) benzamide-d3; (±)-Flecainide-d3; Flecaine-d3. Grades: Highly Purified. CAS No. 127413-31-4. Pack Sizes: 1mg. US Biological Life Sciences.
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Flecainide EP Impurity C
Flecainide EP Impurity C. Uses: For analytical and research use. Group: Impurity standards. CAS No. 152171-74-9. Molecular formula: C17H20F6N2O4. Mole weight: 430.35. Catalog: APB152171749.
Flecainide hydrochloride
Flecainide hydrochloride is a potent and orally active antiarrhythmic agent. Flecainide hydrochloride blocks the cardiac fast inward Na + current (INa) and the rapid component of the delayed rectifier K + current. Flecainide hydrochloride prolongs the action potential duration (APD) in ventricular and atrial muscle fibres. Flecainide hydrochloride has the potential for the research of fetal tachycardias [1] [2] [3]. Uses: Scientific research. Group: Signaling pathways. CAS No. 57415-44-8. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W010950A.
Flecainide Impurity C
An impurity of Flecainide. Flecainide is a class 1C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Synonyms: 4-Hydroxy Flecainide; 4-Hydroxy-N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide; (±)-4-Hydroxy-N-(2-piperidinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide. Grades: > 95%. CAS No. 152171-74-9. Molecular formula: C17H20F6N2O4. Mole weight: 430.35.
Flecainide Impurity E
An impurity of Flecainide. Flecainide is a class 3C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Synonyms: N-(2-Pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide ; 2,5-Bis(2,2,2-trifluoroethoxy)-N-(2-pyridylmethyl)benzamide. Grades: > 95%. CAS No. 57415-36-8. Molecular formula: C17H14F6N2O3. Mole weight: 408.30.
N-(2-Pyridinylmethyl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (Flecainide Impurity). Uses: For analytical and research use. Group: Impurity standards. CAS No. 57415-36-8. Pack Sizes: 2.5MG. Molecular formula: C17H14F6N2O3. Mole weight: 408.3. Catalog: APS57415368. Format: Neat. Shipping: Room Temperature.
rac-Flecainide
rac-Flecainide. Group: Biochemicals. Alternative Names: N- (2-Piperidinylmethyl) -2, 5-bis (2, 2, 2-trifluoroethoxy) benzamide. Grades: Highly Purified. CAS No. 54143-55-4. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C17H20F6N2O3. US Biological Life Sciences.
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r-(-)-Flecainide
r-(-)-Flecainide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: N-[(2R)-2-Piperidinylmethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide; (R)-Flecainide; (-)-Flecainide. Product Category: Heterocyclic Organic Compound. CAS No. 99495-90-6. Molecular formula: C17H20F6N2O3. Mole weight: 414.34. Product ID: ACM99495906. Alfa Chemistry ISO 9001:2015 Certified.
R-(-)-Flecainide
A stereoisomer of Flecainide. Flecainide is a class 1C antiarrhythmic drug especially used for the management of supraventricular arrhythmia. Synonyms: N-[(2R)-2-Piperidinylmethyl]-2,5-bis(2,2,2-trifluoroethoxy)benzamide; (R)-Flecainide; (-)-Flecainide. Grades: > 95%. CAS No. 99495-90-6. Molecular formula: C17H20F6N2O3. Mole weight: 414.35.
R-(-)-Flecainide
R-(-)-Flecainide. Group: Biochemicals. Alternative Names: N-[ (2R) -2-Piperidinylmethyl]-2, 5-bis (2, 2, 2-trifluoroethoxy) benzamide; (R)-Flecainide; (-)-Flecainide. Grades: Highly Purified. CAS No. 99495-90-6. Pack Sizes: 1mg, 2mg, 5mg, 10mg. Molecular Formula: C17H20F6N2O3. US Biological Life Sciences.
Worldwide
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