ChemGloble

CAS No. 392660-53-6

8-Azaspiro[4.5]decane-7,9-dione,8-[4-(3,4-dihydro-2(1H)-isoquinolinyl)butyl]-, monohydrochloride

8-Azaspiro[4.5]decane-7,9-dione,8-[4-(3,4-dihydro-2(1H)-isoquinolinyl)butyl]-, monohydrochloride

392660-53-6
  • Catalog No.: 1977800
  • Name: 8-Azaspiro[4.5]decane-7,9-dione,8-[4-(3,4-dihydro-2(1H)-isoquinolinyl)butyl]-, monohydrochloride
  • CAS: 392660-53-6
  • Formula: C22H30N2O2・ClH

Inquire about this product →

About 8-Azaspiro[4.5]decane-7,9-dione,8-[4-(3,4-dihydro-2(1H)-isoquinolinyl)butyl]-, monohydrochloride

8-Azaspiro[4.5]decane-7,9-dione,8-[4-(3,4-dihydro-2(1H)-isoquinolinyl)butyl]-, monohydrochloride is a chemical compound registered under CAS number 392660-53-6, with the molecular formula C22H30N2O2・ClH. ChemGloble supplies 8-Azaspiro[4.5]decane-7,9-dione,8-[4-(3,4-dihydro-2(1H)-isoquinolinyl)butyl]-, monohydrochloride for laboratory research and bulk production; product code 1977800. Send an inquiry for purity, packaging, price and lead time.

CAS Number
392660-53-6
Molecular Formula
C22H30N2O2・ClH
Maybe you are interested:
6-Quinazolinecarbonitrile,1,4-dihydro-2-[2-(2-methylpropoxy)phenyl]-4-oxo- 63746-41-8
6-Quinazolinecarboxylic acid,1,2,3,4-tetrahydro-2-(2-methoxyphenyl)-4-oxo-, methyl ester 63746-34-9
Acetic acid,[(1,2-diphenylethyl)[[4-[(dodecylamino)carbonyl]phenyl]methyl]amino]oxo- 578024-00-7
Acetic acid,[[(2R,4S)-4-[acetyl(4-chlorophenyl)amino]-1-[4-(dimethylamino)benzoyl]-1,2,3,4-tetrahydro-2-methyl-7-quinolinyl]oxy]-, ethyl ester, rel- 679808-46-9
6H-1,3-Oxazine, 6-(1,3-benzodioxol-5-yl)-4-(4-bromophenyl)-2-phenyl- 837363-29-8
Acetic acid,[[(1,2,3,4-tetrahydro-3-methyl-1,4-dioxo-2-naphthalenyl)sulfonyl]oxy]-,ethyl ester 663171-07-1
Acetic acid,[[(phenyl-1H-pyrrolo[2,3-c]pyridin-2-ylmethylene)amino]oxy]-
6H-1,3,6,8a-Tetraazaacenaphthylene,7-ethyl-7,8-dihydro-2-[2-methoxy-4-(trifluoromethyl)phenyl]-4-methyl-6-(3-phenyl-2-propenyl)-
Antimony, glucoheptonate hydroxy sodium complexes
8-Azabicyclo[3.2.1]octane,2-[(3,4-dichlorophenoxy)methyl]-3-(1-methylethyl)-, (1R,2R,3R,5S)-,(2E)-2-butenedioate (1:1)