CAS No. 921614-58-6

2-Piperazinone,4-(4-chlorobenzoyl)-1-[4-[[1-(1-methylethyl)-4-piperidinyl]oxy]phenyl]-

Identification

Catalog number	1026998
Chemical name	2-Piperazinone,4-(4-chlorobenzoyl)-1-[4-[[1-(1-methylethyl)-4-piperidinyl]oxy]phenyl]-
CAS RN	921614-58-6
Molecular formula	C25H30ClN3O3

Structure

Send Inquiry

About 2-Piperazinone,4-(4-chlorobenzoyl)-1-[4-[[1-(1-methylethyl)-4-piperidinyl]oxy]phenyl]-

2-Piperazinone,4-(4-chlorobenzoyl)-1-[4-[[1-(1-methylethyl)-4-piperidinyl]oxy]phenyl]- is a chemical compound registered under CAS number 921614-58-6, with the molecular formula C25H30ClN3O3 and a molecular weight of about 455.98 g/mol. ChemOLED supplies 2-Piperazinone,4-(4-chlorobenzoyl)-1-[4-[[1-(1-methylethyl)-4-piperidinyl]oxy]phenyl]- for laboratory research and bulk production; product code 1026998. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 921614-58-6
Molecular Formula: C25H30ClN3O3
Molecular Weight: 455.98 g/mol

Maybe you are interested:

3,5-Pyridinedicarboxylic acid,1,4-dihydro-4-[4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-2-methoxyphenyl]-2,6-dimethyl-, dimethyl ester 139639-56-8

Benzenamine, 2-[(dimethylsilyl)oxy]-N-(phenylmethylene)- 154021-23-5

5,6,9-[1]Butanyl[4]ylidene-5H-benz[6,7]indeno[7a,1-b]pyrrole-10-carboxylicacid,2-(acetyloxy)-11-(benzoyloxy)-1,2,3,4,4a,6,7,7a,8,9,11,11a-dodecahydro-9-hydroxy-1-methoxy-15-methyl-,methyl ester, (1S,2R,4aS,4bS,5R,6S,7aR,9S,11R,11aR,12R,15R)- (9CI) [15401- 15401-76-0

L-Proline,4-[(3-carboxy-1-oxopropyl)amino]-1-[(2E)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-, methyl ester, (4R)- 921618-63-5

2-AZABICYCLO[2.2.0]HEX-5-ENE-6-CARBOXYLIC ACID 3-OXO-,METHYL ESTER 153975-27-0

wassumycin 136509-33-6

CARBAMOTHIOIC ACID METHYLPHENYL-,O-PROPYL ESTER

[1]Benzopyrano[2,3-b]pyrrol-4(1H)-one,2,6-dichloro-5-hydroxy-8-methyl-1-[4,5,6-trihydroxy-3-(hydroxymethyl)-2-cyclohexen-1-yl]-,[1R-(1a,4b,5a,6b)]-

2-Piperazinone, 1-[4-[3-(hexahydro-1H-azepin-1-yl)propoxy]phenyl]-

L-Proline,1-[(2E)-3-(3,4-dimethoxyphenyl)-1-oxo-2-propen-1-yl]-4-[(2-phenylacetyl)amino]-, methyl ester, (4R)-