Results 11 to 20 of about 4,443,994 (251)

4-Methylanilinium 3-carboxy-2-hydroxypropanoate

open access: yesIUCrData, 2016
The title molecular salt, C7H10N+·C4H5O5−, contains a 4-methylanilinium cation and a 3-carboxy-2-hydroxypropanoate (hydrogen 2-hydroxysuccinate) anion in the asymmetric unit.
S. Kalaiyarasi   +4 more
doaj   +1 more source

Crystal structure of 4-[(5-methylisoxazol-3-yl)aminosulfonyl]anilinium 3,5-dinitrosalicylate

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2015
The title molecular salt, C10H12N3O3S+·C7H3N2O7−, protonation occurs at the amino N atom attached to the benzene ring of sulfamethoxazole. In the anion, there is an intramolecular O—H...O hydrogen bond and the cation is linked to the anion by an N—H...O ...
Sevaiyan Malathy   +2 more
doaj   +1 more source

2-Methylpyridinium 2-carboxy-6-nitrobenzoate

open access: yesIUCrData, 2016
In the title molecular salt, C6H8N+·C8H4NO6−, the pyridine ring is protonated at the N atom and the anion is deprotonated at one of the hydroxy O atoms. The dihedral angle between the planes of the benzene and pyridine rings is 8.45 (9)°.
P. Sivakumar   +3 more
doaj   +1 more source

Benzene-1,2-diaminium bis(hydrogen phosphonate)

open access: yesIUCrData, 2016
The asymmetric unit of the title molecular salt, C6H10N22+·2H2PO3−, contains half of a benzene-1,2-diaminium cation and a phosphite anion, the complete cation being generated by a crystallographic mirror plane.
Md. Zahid   +4 more
doaj   +1 more source

Crystal structure analysis of the biologically active drug molecule riluzole and riluzolium chloride

open access: yesActa Crystallographica Section E: Crystallographic Communications, 2019
This study is an investigation into the crystal structure of the biologically active drug molecule riluzole [RZ, 6-(trifluoromethoxy)-1,3-benzothiazol-2-amine], C8H5F3N2OS, and its derivative, the riluzolium chloride salt [RZHCl, 2-amino-6 ...
Pradip Kumar Mondal   +3 more
doaj   +1 more source

New Metformin–Citric Acid Pharmaceutical Molecular Salt: Improving Metformin Physicochemical Properties

open access: yesCrystals, 2022
Crystal engineering and, more specifically, the development of multicomponent materials has become an effective technique to rationally modify important physicochemical properties of solids, such as solubility and thermal stability.
Cristóbal Verdugo-Escamilla   +4 more
doaj   +1 more source

2-Amino-4-methylpyridinium 2-(3-methylphenyl)acetate

open access: yesIUCrData, 2016
In the title molecular salt, C6H9N2+·C9H9O2−, the cation is protonated at the pyridine N atom and the anion is deprotonated at the hydroxy O atom. The dihedral angle between the benzene and pyridine rings is 66.58 (10)°.
P. Sivakumar   +3 more
doaj   +1 more source

2-Amino-3-methylpyridinium 4-methoxybenzoate

open access: yesIUCrData, 2016
In the title molecular salt, C6H9N2+·C8H7O3−, the cation is protonated at its pyridine N atom and is inclined by 3.39 (9)° to the benzene ring of the anion, which is deprotonated at the carboxyl group.
P. Sivakumar   +3 more
doaj   +1 more source

PD-1 Bispecific Killer Engager (PD-1 BiKE) effectively depletes effector T lymphocytes in experimental autoimmune encephalomyelitis

open access: yesFrontiers in Immunology
BackgroundBispecific killer engagers (BiKEs), which harness natural killer cells to deplete target cells, have garnered success in ablating tumor cells but have not been well explored in eliminating primary cells, such as effector cells in autoimmune ...
Lauren C. Naatz   +4 more
doaj   +1 more source

Bis(2-amino-6-methylpyridinium) 3-nitrobenzene-1,2-dicarboxylate

open access: yesIUCrData, 2016
In the title molecular salt, 2C6H9N2+·C8H3NO62−, the cations are protonated at their pyridine N atoms. The cations and anion are linked by N—H...O and C—H...O hydrogen bonds and a π–π interaction [centroid-to-centroid distance = 3.7299 (13) Å].
P. Sivakumar   +3 more
doaj   +1 more source

Home - About - Disclaimer - Privacy