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6H-Pyrido[2',1':3,4][1,4]diazepino[1,2-f]phenanthridinium,7,8-dihydro-, bromide (1:2) (162714-32-1)
Identification
Name:
6H-Pyrido[2',1':3,4][1,4]diazepino[1,2-f]phenanthridinium,7,8-dihydro-, bromide (1:2)
Synonyms:
10H-Pyrido[2',1':3,4][1,4]diazepino[1,2-f]phenanthridinediium,11,12-dihydro-, dibromide (9CI)
CAS:
162714-32-1
Molecular Formula:
C21H18 N2 . 2 Br
Molecular Structure:
Properties
Safety Data
Other Product
Pyrido[2',1':3,4]pyrazino[1,2-f]phenanthridinium,10,11-dihydro-, bromide (1:2)
Pyrido[1,2-f]phenanthridinium, 6-(2-benzothiazolyl)-8-phenyl-,tetrafluoroborate(1-)
Phenanthridinium,3-amino-6-(4-aminophenyl)-8-[(1,2-dihydro-2-imino-1,6-dimethyl-4-pyrimidinyl)amino]-5-methyl-,bromide, hydrobromide (1:1:1)
Phenanthridinium,5-[3-(1-methylpyrrolidinio)propyl]-, bromide (1:2)
Pyrido[1,2-f]phenanthridinium, 6-(ethoxycarbonyl)-8-phenyl-,tetrafluoroborate(1-)
Phenanthridinium,5-(4-bromobutyl)-, bromide (1:1)
Phenanthridinium,5-(8-bromooctyl)-, bromide (1:1)
5H-[1,4]Diazepino[1,2,3,4-lmn][1,10]phenanthrolinium,6,7-dihydro-, bromide (1:2)
Phenanthridinium,5-[3-(2-nitro-1H-imidazol-1-yl)propyl]-, bromide (1:1)
1,4-Diazepino[6,5-b]indol-2(1H)-one, 1-(4-chlorophenyl)-3,6-dihydro-,4-oxide
1,4-Diazepino[6,5-b]indol-2(1H)-one, 3,6-dihydro-1-phenyl-, 4-oxide
3-(2,3-dihydro[1,4]diazepino[3,2,1-kl]phenothiazin-4(1H)-yl)-N,N-dimethylpropan-1-amine (2E)-but-2-enedioate
Phenanthridinium,3-amino-8-[3-[3-(aminoiminomethyl)phenyl]-2-triazen-1-yl]-5-ethyl-6-phenyl-,bromide, hydrobromide (1:1:1)
Phenanthridinium,5-[4-(2-nitro-1H-imidazol-1-yl)butyl]-
2-Piperidinone,1-[(7R,8S)-7,8-dihydro-7-hydroxy-6,6-dimethyl-6H-pyrano[2,3-f]-2,1,3-benzoxadiazol-8-yl]-,rel-(+)-
Phenanthridinium,8-(acetylamino)-3-amino- 5-methyl-6-phenyl-,salt with 2-hydroxypropanoic acid (1:1)
Phenanthridinium,3,8-diamino-5-methyl-6-(2-thienyl)-, bromide (1:1)
Phenanthridinium,3,8-diamino-5-ethyl-6-(2-thienyl)-, bromide (1:1)
Phenanthridinium,3,8-diamino-5-methyl-6-phenyl-, bromide, hydrobromide (1:1:2)
Phenanthridinium,3-amino-8-[3-[3-(aminoiminomethyl)phenyl]-2-triazen-1-yl]-5-ethyl-6-phenyl-
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