Methyl, di-1,3,5,7-tetrazocin-2-yl-(144396-19-0)
- Name: Methyl, di-1,3,5,7-tetrazocin-2-yl-
- Synonyms:
- Molecular Formula:C9H7N8
- Molecular Weight:
- CAS Registry Number:144396-19-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 144395-96-0/Oxaziridine, 3-(1,1-dichloroethyl)-2-(1,1-dimethylethyl)-
- 144395-97-1/Oxaziridine, 3-(1,1-dichlorobutyl)-2-(1,1-dimethylethyl)-
- 144395-98-2/Oxaziridine, 3-(1,1-dichloro-2,2-dimethylpropyl)-2-(1,1-dimethylethyl)-
- 144395-99-3/Oxaziridine, 3-(1,1-dibromoethyl)-2-(1,1-dimethylethyl)-
- 144396-00-9/Oxaziridine, 2-(1,1-dimethylethyl)-3-(trichloromethyl)-
- 144396-04-3/Oxaziridine, 2-(1,1-dimethylethyl)-3-(1-methylethenyl)-
- 144396-05-4/Butanamide, 2,2-dichloro-N-(1,1-dimethylethyl)-3,3-dimethyl-
- 144396-07-6/Pyrido[3,2-g]quinazoline-4(3H)-thione, 3-hydroxy-2-phenyl-
- 144396-09-8/Phosphoric acid, mono(2-ethylhexyl) mono[4-(1,1,3,3-tetramethylbutyl)phenyl] ester
- 144396-10-1/Ethanol, 2-[[2-(4-methyl-1H-imidazol-1-yl)ethyl]thio]-
- 144396-11-2/L-Proline, 1-[N-[N-[N-[N-[O-phosphono-N-[O-phosphono-N-[O-phosphono-N-[N-( O-phosphono-L-seryl)-L-isoleucyl]-L-seryl]-L-seryl]-L-seryl]-L-a-glutamyl]-L- a-glutamyl]-L-isoleucyl]-L-valyl]-
- 144396-15-6/Methyl, tri-1,3-diazet-2-yl-
- 144396-16-7/Methyl, tri-1,3,5-triazin-2-yl-
- 144396-17-8/Methyl, di-1,3-diazet-2-yl-
- 144396-18-9/Methyl, di-1,3,5-triazin-2-yl-
- 144396-19-0/Methyl, di-1,3,5,7-tetrazocin-2-yl-
- 144395-95-9/Oxaziridine, 3-(1-bromo-1-methylethyl)-2-(1,1-dimethylethyl)-
- 144395-94-8/Oxaziridine, 3-(1-chlorocyclohexyl)-2-(1,1-dimethylethyl)-
- 144395-93-7/Oxaziridine, 3-(1-chloro-1-methylethyl)-2-cyclohexyl-
- 144395-92-6/Oxaziridine, 3-(1-chloro-1-methylethyl)-2-(1-methylethyl)-
- 144396-87-2/2-Pyrrolidinone, 5-(3-butenyl)-1-(2-diazo-1,3-dioxobutyl)-
- 144396-83-8/2H-Azepin-2-one, 3-(3-butenyl)-1-(2-diazo-1,3-dioxobutyl)hexahydro-
- 144396-82-7/2-Piperidinone, 3-(3-butenyl)-1-(2-diazo-1,3-dioxobutyl)-
- 144396-81-6/2-Pyrrolidinone, 3-(3-butenyl)-1-(2-diazo-1,3-dioxobutyl)-
- 144396-80-5/L-Proline, 1-[N-(1-L-asparaginyl-L-prolyl)glycyl]-
- 144396-79-2/1H-Pyrrole-2,5-dione, 1-[4-[phenyl[2-[4-(3-phenyl-2-propenyl)-1-piperazinyl]ethoxy]methyl]phen yl]-, (Z)-2-butenedioate
- 144396-77-0/1H-Pyrrole-2,5-dione, 1-[3-[phenyl[2-[4-(3-phenyl-2-propenyl)-1-piperazinyl]ethoxy]methyl]phen yl]-, (Z)-2-butenedioate
- 144396-71-4/Benzenamine, 4-[phenyl[2-[4-(3-phenyl-2-propenyl)-1-piperazinyl]ethoxy]phenyl]-, (Z)-2-butenedioate
- 144396-69-0/Benzenamine, 3-[phenyl[2-[4-(3-phenyl-2-propenyl)-1-piperazinyl]ethoxy]methyl]-, (Z)-2-butenedioate
- 144396-67-8/Piperazine, 1-[2-[(4-nitrophenyl)phenylmethoxy]ethyl]-4-(3-phenyl-2-propenyl)-