CAS 303-26-4
:Norchlorcyclizine
- (±)-1-(p-Chlorobenzhydryl)piperazine
- 1-(4-Chloro-α-phenylbenzyl)piperazine
- 1-(4-Chlorobenzhydryl)-piperizine
- 1-(4-Chlorophenylmethyl)piperazine
- 1-(α-Phenyl-4-chlorobenzyl)piperazine
- 1-[(4-Chlorophenyl) phenylmethyl] piperazine
- 1-[(R)-(4-chlorophenyl)(phenyl)methyl]piperazinediium
- 1-[(S)-(4-chlorophenyl)(phenyl)methyl]piperazinediium
- 1-[4-Chlorophenyl) (Phenyl)Methyl] Piperazine
- 4-(4-Chlorobenzhydryl)piperazine
- Chlorophenyl)(phenyl)methyl)piperazine,1-((4-
- N-(4-Chlorobenzhydryl)piperazine
- N-(4-Chlorophenyl)phenylmethylpiperazine
- N-(p-Chlorobenzhydryl)-piperazine
- NSC 86164
- Norchlorcyclizine
- Piperazine, 1-(p-chloro-α-phenylbenzyl)-
- Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-
- N-(4-CHLOROBENZYLHYDRYL)PIPERAZINE
- Piperazine, 1-(p-chloro-alpha-phenylbenzyl)-
- 1-((4-chlorophenyl)phenylmethyl)-piperazin
- 1-(4-Chloro-alpha-phenylbenzyl)piperazine
- TIMTEC-BB SBB002998
- 1-(4-CHLOROBENZHYDRYL)PIPERAZINE
- 1-(4-CHLORODIPHENYLMETHYL)-PIPERAZINE
- 1-(p-chloro-alpha-phenylbenzyl)-piperazin
- Piperazine, 1-(alpha-(4-chlorophenyl)benzyl)-
- AKOS BBS-00003606
- 1-(4-CHLOROBENZHYDRYL)PIPERAZINE, TECH.,
- 1-(alpha-Phenyl-4-chlorobenzyl)piperazine
- 1-[(4-CHLORO-PHENYL)-PHENYL-METHYL]-PIPERAZINE
- Voir plus de synonymes
CETIRIZINE IMPURITY A CRS
CAS :CETIRIZINE IMPURITY A CRSFormule :C17H19ClN2Masse moléculaire :286.7992MECLOZINE IMPURITY H CRS
CAS :MECLOZINE IMPURITY H CRSFormule :C17H19ClN2Couleur et forme :May Be Present In Various Forms. Powder.Masse moléculaire :286.7992Hydroxyzine Related Compound A (1-[(4-Chlorophenyl)phenylmethyl]piperazine)
CAS :Compounds containing a pyrimidine ring, whether or not hydrogenated, or piperazine ring in the structure, nesoiFormule :C17H19ClN2Couleur et forme :PowderMasse moléculaire :286.12368Piperazine, 1-[(4-chlorophenyl)phenylmethyl]-
CAS :Formule :C17H19ClN2Degré de pureté :95%Couleur et forme :SolidMasse moléculaire :286.7992Norchlorcyclizine, 10mM (in DMSO)
CAS :Norchlorcyclizine, 10mM (in DMSO)Degré de pureté :≥95%Masse moléculaire :286.8g/molCetirizine EP Impurity A (Hydroxyzine USP Related Compound A, Levocetirizine EP Impurity I)
CAS :Formule :C17H19ClN2Couleur et forme :Off-White SolidMasse moléculaire :286.801-(4-Chlorobenzhydryl)piperazine
CAS :Formule :C17H19ClN2Degré de pureté :>98.0%(GC)Couleur et forme :White to Almost white powder to crystalMasse moléculaire :286.80(RS)-1-[(4-Chlorophenyl)phenylmethyl]piperazine
CAS :Produit contrôléFormule :C17H19ClN2Couleur et forme :NeatMasse moléculaire :286.80Norchlorcyclizine
CAS :Norchlorcyclizine (C-10) is a partially selective NPR-B inhibitor. It also is an inhibitor of human tyrosyl-DNA phosphodiesterase 1.Formule :C17H19ClN2Degré de pureté :97.27%Couleur et forme :White SolidMasse moléculaire :286.81-(4-Chlorobenzhydryl)piperazine
CAS :1-(4-Chlorobenzhydryl)piperazineDegré de pureté :98%Masse moléculaire :286.80g/mol1-[(4-Chlorophenyl)phenylmethyl]piperazine
CAS :Produit contrôléImpurity Hydroxyzine EP Impurity A; Cetirizine Impurity A; Cetirizine USP A
Applications A metabolite of Cetirizine (C281100) and Hydroxyzine. Citirizine impurity A. Hydroxyzine EP Impurity A. Cetirizine Impurity A. Cetirizine USP A.
References Lewis, T., et al.: Bioorg. Med. Chem. Lett., 14, 2265 (2004),Formule :C17H19ClN2Couleur et forme :Off WhiteMasse moléculaire :286.81-[(4-Chlorophenyl)(phenyl)methyl]piperazine
CAS :Degré de pureté :90.0%Couleur et forme :SolidMasse moléculaire :286.799987792968751-[(4-Chlorophenyl)phenylmethyl]piperazine
CAS :Produit contrôlé1-[(4-Chlorophenyl)phenylmethyl]piperazine is an analytical reagent that is used in the determination of meclozine, a drug used for the treatment of nausea and vomiting. 1-[(4-Chlorophenyl)phenylmethyl]piperazine is a nucleophile, which means that it can donate electrons to other molecules. It can be used as a catalyst to increase the rate of chemical reactions. 1-[(4-Chlorophenyl)phenylmethyl]piperazine may also be used in wastewater treatment because it has been shown to have phospholipidosis inhibiting properties. The levorotatory form (1R-enantiomer) of this compound has been shown to inhibit protein synthesis in vitro and is an amine oxidase inhibitor that binds to proteins with nitrogen atoms. This nucleophilic compound may also be converted into an n-oxide or dinucleotide phosphate by hydrochloric acid and
Formule :C17H19ClN2Degré de pureté :Min. 95%Masse moléculaire :286.8 g/mol













