نتایج جستجو برای: 4 diformyl piperazine

تعداد نتایج: 1304798  

Journal: :The Biochemical journal 1965
H R PERKINS

1. The cell walls of Corynebacterium tritici contain much carbohydrate and their mucopeptide contains diaminobutyric acid instead of lysine or diaminopimelic acid. They are resistant to lysozyme. 2. The residue after extraction with hot formamide contains only about 10% less carbohydrate but is attacked by lysozyme. Lysozyme also slowly attacks cell walls treated with fluorodinitrobenzene and m...

Journal: : 2021

Albumin is a globular protein of plasma mammalian blood participating in transport hydrophobic metabolites and drugs. Thus, studies devoted to its binding are valuable as part evaluation new potential drugs or fluorescent probes for vivo usage. Here we describe results concerning synthesis bovine serum albumin assay both silico (docking) vitro (spectrophotometric spectrofluorimetric titrations)...

2010
Jing-Jing Jia Xiu-Jin Meng Shi-Zhang Liang Shu-Hua Zhang Yi-Min Jiang

The mol-ecule of the title compound, C(4)H(2)N(2)O(4), is located around an inversion center and the four O atoms are in the 2,3,5,6-positions of the piperazine ring. In the crystal, bifurcated N-H⋯O hydrogen bonds link the mol-ecules into a corrugated layer parallel to (101).

Journal: :International journal of radiation applications and instrumentation. Part A, Applied radiation and isotopes 1991
M R Kilbourn

Flunarizine, a calcium channel antagonist of the piperazine class, has been labeled with the positron-emitter 18F.4-[18F]Fluoro-4-fluorobenzhydryl chloride was prepared in three steps from no-carrier-added [18F]fluoride ion, and used in the alkylation of N-cinnamylpiperazine to give [18F]flunarizine in 13% radiochemical yield (from [18F]fluoride).

2009
Gregory A. Farnum Robert L. LaDuca

In the title salt, C(16)H(21)N(4) (+)·ClO(4) (-)·0.5C(4)H(4)O(4), fumaric acid mol-ecules, situated across crystallographic inversion centres, are O-H⋯N hydrogen bonded to two protonated 1,4-bis-(4-pyridylmeth-yl)piperazine cations, forming trimolecular units. These construct one-dimensional supra-molecular ribbons by N-H⋯N hydrogen bonding, and further aggregate via π-π inter-actions [shortest...

2016
Soumaya Nasri Khaireddine Ezzayani Ilona Turowska-Tyrk Thierry Roisnel Habib Nasri

The title compound, [Zn(C72H44N4O8)(C4H10N2)] or [Zn(TPBP)(pipz] (where TPBP and pipz are 5,10,15,20-tetra-kis-[4-(benzo-yloxy)phen-yl]porphyrinato and piperazine ligands respectively), features a distorted square-pyramidal coordin-ation geometry about the central Zn(II) atom. This central atom is chelated by the four N atoms of the porphyrinate anion and further coordinated by a nitro-gen atom...

Journal: :Hypertension 1983
M L Cohen R W Fuller K D Kurz

In vitro affinity for vascular 5HT2 and alpha receptors was determined for several compounds (spiperone, ketanserin, mianserin, trazodone, mepiprazole, benzoctamine, m-trifluoro-methylphenylpiperazine, m-chlorophenylpiperazine, and 1-(1-naphthyl)piperazine) known to interact with serotonin receptors. All compounds competitively inhibited 5HT2 and alpha receptors with differing degrees of select...

Journal: :Molecules 2005
Sema Oztürk Mehmet Akkurt Mustafa Macit Samil Işik Hoong Kun Fun

The crystal and molecular structure of the title compound,C24H36CoN10O(4).2(NO3).3(H2O).Cl, have been determined by X-ray analysis: Cc (No: 9), a = 17.6920(4) A, b = 11.8163(2) A, c = 16.4752(4) A, Beta = 91.679(1) degrees , Z = 4. The Co(III)ion is six-coordinated with octahedral geometry, the pyridine rings are planar and the piperazine rings assume chair conformations.

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