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1,4,8,11-Tetraazacyclotetradecane,1,4,8,11-tetrakis[(dimethylphosphinyl)methyl]- (139300-45-1)
Identification
Name:
1,4,8,11-Tetraazacyclotetradecane,1,4,8,11-tetrakis[(dimethylphosphinyl)methyl]-
CAS:
139300-45-1
Molecular Formula:
C
22
H
52
N
4
O
4
P
4
Molecular Structure:
Properties
Safety Data
Other Product
1,4,7,11-Tetraazacyclotetradecane, 11-methyl-
3'-Azido-3'-deoxythymidine 5'--[11-[[4-(1,4,8,11-tetraazacyclotetradecan-1-ylmethyl)phenyl]methyl]-1,4,8,11-tetraazacyclotetradecane-1 pentanoate]
5H-Benzo[5,6]cyclohepta[1,2-b]pyridin-11-ol,8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinyl)-
8-Chloro-3-methoxy-11-(1-methyl-4-piperidinyl)-6,11-dihydro-5H-benzo[5,6]-cyclohepta[1,2-b]pyridin-11-ol
1-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
4-(4 4 5 5 6 6 7 7 8 8 9 9 10 10 11 11 1
1,4,8,11-Tetraazacyclotetradecane,1,4,8,11-tetrakis[(4-nitrophenyl)methyl]-
[1]Benzoxepino[4,3-b]pyridine,8-fluoro-5,11-dihydro-11-(1-methyl-4-piperidinylidene)-
5H-Dibenzo[b,e][1,4]diazepine,8-chloro-11-(4-methyl-4-oxido-1-piperazinyl)-
8-Dodecenenitrile,2-(1-ethoxyethoxy)-11-methyl-3,7-bis(methylene)-10-[[[(4-methylphenyl)sulfonyl]oxy]methyl]-
Zirconium,tetrakis(1,1,1,5,5,5-hexafluoro-2,4-pentanedionato-kO2,kO4)-, (SA-8-11'1'1''1''1'''11''')-
5H-Benzo[5,6]cyclohepta[1,2-b]pyridine-8-carbonitrile,6,11-dihydro-11-(1-methyl-4-piperidinylidene)-
5H-Benzo[5,6]cyclohepta[1,2-b]pyridine,8-chloro-6,11-dihydro-11-(1-methyl-4-piperidinylidene)-
Dibenz[b,f][1,4]oxazepin-8-ol,2-chloro-11-(4-methyl-1-piperazinyl)-
Dibenz[b,f][1,4]oxazepine,2-chloro-8-methoxy-11-(4-methyl-1-piperazinyl)-
11-(4-METHYL-PIPERAZIN-1-YL)-5H-DIBENZO[B,E][1,4]DIAZEPIN-8-OL
Dibenzo[b,f][1,4]thiazepine,8-chloro-11-(4- methyl-1-piperazinyl)-
Methanamine, 1-(dimethylphosphinyl)-N-[(dimethylphosphinyl)methyl]-
(5R,8S,9R)-8-(4-phenylpiperazin-1-yl)-5,6,7,8,9,10-hexahydro-5,9-methanobenzo[8]annulen-11-one
Spiro[phenanthrene-9(1H),2'-phenanthro[3,4-d]- [1,3]dioxole]-5,6',8,10(2H,8'H)-tetrone,3,4,4a,- 9',10',10a,11',11'a-octahydro-5',6,7'- trihydroxy-1,1,4a,8',8',11'a-hexamethyl-4',7- bis(1-methylethyl)-,(2'S,4aS,10aS,11'aS)-
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