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3-Pyridazinamine, 4-(3,8-diazabicyclo[3.2.1]oct-3-yl)-6-[2-(methoxymethoxy)phenyl]-
3-Pyridazinamine, 4-(3,8-diazabicyclo[3.2.1]oct-3-yl)-6-[2-(methoxymethoxy)phenyl]-
CAS: 2378054-72-7
Molecular Formula: C18H23N5O2
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3-Pyridazinamine, 4-(3,8-diazabicyclo[3.2.1]oct-3-yl)-6-[2-(methoxymethoxy)phenyl]-
3-Pyridazinamine, 4-(3,8-diazabicyclo[3.2.1]oct-3-yl)-6-[2-(methoxymethoxy)phenyl]- -
Names and Identifiers
Name
3-Pyridazinamine, 4-(3,8-diazabicyclo[3.2.1]oct-3-yl)-6-[2-(methoxymethoxy)phenyl]-
Synonyms
3-Pyridazinamine, 4-(3,8-diazabicyclo[3.2.1]oct-3-yl)-6-[2-(methoxymethoxy)phenyl]-
4-(3,8-Diazabicyclo[3.2.1]octan-3-yl)-6-(2-(methoxymethoxy)phenyl)pyridazin-3-amine
CAS
2378054-72-7
3-Pyridazinamine, 4-(3,8-diazabicyclo[3.2.1]oct-3-yl)-6-[2-(methoxymethoxy)phenyl]- -
Physico-chemical Properties
Molecular Formula
C18H23N5O2
Molar Mass
341.41
3-Pyridazinamine, 4-(3,8-diazabicyclo[3.2.1]oct-3-yl)-6-[2-(methoxymethoxy)phenyl]- structural formula
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3-Pyridazinamine, 4-(3,8-diazabicyclo[3.2.1]oct-3-yl)-6-[2-(methoxymethoxy)phenyl]-
Cholecystokinin Precursor (24-32) (rat) H-Val-Pro-Val-Glu-Ala-Val-Asp-Pro-Met-OH
2(1H)-Quinoxalinone, 3-(2-phenylethyl)-
2-(乙基氨基)嘧啶-5-羧酸
NSC 9847
[2-(1-哌啶甲基)苯基]溴化镁
4-Hepten-6-ynamide, 3-hydroxy-N,N-dimethyl-7-(2-thienyl)-, (E)- (9CI)
Eupalinilide B
[(3,4-Dichlorophenyl)methyl]phosphonic acid diethyl ester
4-硝基-5-氯噻吩-2-甲酸甲酯
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