Current position:Home >Product >
(1R,9aR)-1-(heptanoyloxy)-5-methyloctahydro-2H-quinolizinium bromide
(1R,9aR)-1-(heptanoyloxy)-5-methyloctahydro-2H-quinolizinium bromide(17943-45-2)
- Name: (1R,9aR)-1-(heptanoyloxy)-5-methyloctahydro-2H-quinolizinium bromide
- Synonyms:
- Molecular Formula:C17H32BrNO2
- Molecular Weight:362.3455
- CAS Registry Number:17943-45-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33514-22-6/dimethyl (R)-2-methylglutarate
- 94113-39-0/N-[2-[(2-aminoethyl)amino]ethyl]dodecanamide monoacetate
- 58193-99-0/[(8R,9S,10R,13S,14S,17S)-6-(dibromomethylidene)-10,13-dimethyl-3-oxo-2 ,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl] propanoate
- 97392-71-7/Diphenyltetradecane
- 85203-46-9/Fatty acids, C6-10, compds. with ethanolamine
- 612-69-1/3,3',5,5'-Tetramethoxy-1,1'-biphenyl-4,4'-diol
- 617-42-5/2-chloromaleic acid
- 5750-18-5/2-(4-chlorophenoxy)-N-{5-[(4-nitrophenyl)sulfonyl]-1,3-thiazol-2-yl}acetamide
- 36283-99-5/N-(3,3-diphenylpropyl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-aminium chloride
- 68399-81-5/TAPSO
- 100343-98-4/7-(DIETHYLAMINO)COUMARIN-3-CARBOHYDRAZIDE
- 80295-71-2/Complement C4,activated
- 68915-34-4/68439-77-0
- 68550-75-4/CILOSTAMIDE
- 5837-18-3/12,12-dimethylgona-1(10),2,4,6,8,13-hexaen-17-one
- 7661-55-4/5-Methylquinoline
- 1264-51-3/beta-acetyldigitoxin
- 17943-45-2/(1R,9aR)-1-(heptanoyloxy)-5-methyloctahydro-2H-quinolizinium bromide
- 633-47-6/cropropamide
- 65021-81-0/5-methyl-2-phenyloctahydro-1H-isoindole
- 56641-03-3/CHLORINATED POLYETHER POLYURETHAN
- 4906-24-5/3-ACETOXY-2-BUTANONE
- 14176-00-2/chromium(+3) cation; propane-1,2-diamine; trithiocyanate
- 38538-41-9/2'H-Pregn-2-en-20-yno[3,2-c]pyrazol-17-ol,(17R)-
- 150503-25-6/Benzenamine,N-[2,4-dinitro-6-(octadecyloxy)phenyl]-2,4-dinitro-6-(trifluoromethyl)-
- 54826-94-7/(1S,3aα)-1,4α-Bis(1,3-benzodioxol-5-yl)tetrahydro-1H,3H-furo[3,4-c]furan-1,6aα-diol
- 119370-86-4/Protamine (rabbit spermreduced) (9CI)
- 8067-78-5/Resiguard
- 33419-68-0/Safrazine
- 103701-25-3/5(1H)-Azulenone,octahydro-6,8a-dihydroxy-3a,6-dimethyl-1-(1-methylethyl)-, (1R,3aR,6S,8aS)-