Pyrazolo[3,4-a]quinolizine, 1,4,5,7,8,9,10,10a-octahydro-(112114-04-2)
- Name: Pyrazolo[3,4-a]quinolizine, 1,4,5,7,8,9,10,10a-octahydro-
- Synonyms:
- Molecular Formula:C10H15N3
- Molecular Weight:
- CAS Registry Number:112114-04-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 112113-40-3/1,2,4,5-Tetrazin-1(2H)-yl, 3,4-dihydro-6-methyl-3-oxo-2,4-bis(phenylmethyl)-
- 112113-41-4/1,2,4,5-Tetrazin-1(2H)-yl, 3,4-dihydro-3-oxo-6-phenyl-2,4-bis(phenylmethyl)-
- 112113-42-5/1,2,4,5-Tetrazin-1(2H)-yl, 3,4-dihydro-2,4-bis(phenylmethyl)-3-thioxo-
- 112113-43-6/1,2,4,5-Tetrazin-1(2H)-yl, 3,4-dihydro-6-methyl-2,4-bis(phenylmethyl)-3-thioxo-
- 112113-44-7/1,2,4,5-Tetrazin-1(2H)-yl, 3,4-dihydro-6-phenyl-2,4-bis(phenylmethyl)-3-thioxo-
- 112113-45-8/1,2,4,5-Tetrazin-1(2H)-yl, 6,6'-(1,4-butanediyl)bis[3,4-dihydro-2,4-dimethyl-3-oxo-
- 112113-93-6/Butanamide, 3-(acetyloxy)-2-bromo-N-(ethoxyphenylmethyl)-N-[2-phenyl-2-[(trimethyl silyl)oxy]ethyl]-
- 112114-02-0/2H-Quinolizin-1(6H)-one, 2-[2-(1,3-dioxolan-2-yl)ethyl]hexahydro-
- 112114-04-2/Pyrazolo[3,4-a]quinolizine, 1,4,5,7,8,9,10,10a-octahydro-
- 112114-06-4/2H-Quinolizin-1(6H)-one, 2-bromohexahydro-
- 112114-07-5/5H-Thiazolo[4,5-a]quinolizin-2-amine, 4,7,8,9,10,10a-hexahydro-
- 112114-08-6/4,7,8,9,10,10a-hexahydro-5H-thienoquinolizine
- 112113-39-0/1,2,4,5-Tetrazin-1(2H)-yl, 3,4-dihydro-3-oxo-2,4-bis(phenylmethyl)-
- 112113-37-8/1,2,4,5-Tetrazin-1(2H)-yl, 3,4-dihydro-2,4,6-trimethyl-3-thioxo-
- 112113-36-7/1,2,4,5-Tetrazin-1(2H)-yl, 3,4-dihydro-2,4-dimethyl-6-(4-nitrophenyl)-3-oxo-
- 112113-34-5/1,2,4,5-Tetrazin-1(2H)-yl, 3,4-dihydro-6-(4-methoxyphenyl)-2,4-dimethyl-3-oxo-
- 112113-52-7/1,2,4,5-Tetrazin-3(2H)-one, 2-methyl-6-phenyl-
- 112113-50-5/[3,3'-Bi-1,2,4,5-tetrazine]-6,6'(1H,1'H)-dione, 2,2',5,5'-tetrahydro-1,1',2,2',5,5'-hexamethyl-
- 112113-49-2/[3,3'-Bi-1,2,4,5-tetrazine]-6,6'(1H,1'H)-dione, 2,2',5,5'-tetrahydro-1,1',5,5'-tetramethyl-
- 112113-46-9/1,2,4,5-Tetrazin-3(2H)-one, 1,4-dihydro-2,4-dimethyl-6-phenyl-1-(phenylmethyl)-
- 112114-38-2/Thiophene, 3-(1-propenyl)-, (E)-
- 112114-37-1/1,3,2-Dioxaborinane, 2-(1-propenyl)-, (E)-
- 112114-36-0/1-Decene, 1-iodo-
- 112114-34-8/Borane, dihexyl-1-octenyl-
- 112114-32-6/1,4-Dioxaspiro[4.5]decan-8-one, 7-[(1,4,5-trimethoxy-2-naphthalenyl)methyl]-
- 112114-30-4/2,5-Furandione, dihydro-3-[(1,4,5,9,10-pentamethoxy-2-anthracenyl)methyl]-
- 112114-29-1/2,5-Furandione, dihydro-3-[(1,4,9,10-tetramethoxy-2-anthracenyl)methyl]-
- 112114-28-0/Butanedioic acid, [(1,4,5,9,10-pentamethoxy-2-anthracenyl)methyl]-, dimethyl ester
- 112114-27-9/Butanedioic acid, [(1,4,9,10-tetramethoxy-2-anthracenyl)methyl]-, dimethyl ester
- 112114-26-8/1-Naphthalenecarboxylic acid, 4,8-dimethoxy-, sodium salt