143893-70-3

Molecule Name : PUBCHEM_71310889

Formula : K.K.CH2B11F11

InChI : InChI=1S/CH2B11F11.2K/c13-2-1-11(22)9(20)12(23,10(11)21)8(19)7(18)6(17)5(16)4(15)3(2)14;;/h1H2;;/q-2;2*+1

67893-41-8

Molecule Name : Benzoic acid, 2-[(carboxymethyl)amino]-, dipotassium salt

Formula : K.K.C9H7NO4

InChI : InChI=1S/C9H9NO4.2K/c11-8(12)5-10-7-4-2-1-3-6(7)9(13)14;;/h1-4,10H,5H2,(H,11,12)(H,13,14);;/q;2*+1/p-2

94230-78-1

Molecule Name : Dipotassium dihydrogen ((heptylimino)bis(methylene))bisphosphonate

Formula : K.K.C9H21NO6P2

InChI : InChI=1S/C9H23NO6P2.2K/c1-2-3-4-5-6-7-10(8-17(11,12)13)9-18(14,15)16;;/h2-9H2,1H3,(H2,11,12,13)(H2,14,15,16);;/q;2*+1/p-2

19619-43-3

Molecule Name : Azelaic acid, potassium salt

Formula : K.K.C9H14O4

InChI : InChI=1S/C9H16O4.2K/c10-8(11)6-4-2-1-3-5-7-9(12)13;;/h1-7H2,(H,10,11)(H,12,13);;/q;2*+1/p-2

97635-35-3

Molecule Name : Uridine 5'-(trihydrogen diphosphate), dipotassium salt

Formula : K.K.C9H12N2O12P2

InChI : InChI=1S/C9H14N2O12P2.2K/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18);;/q;2*+1/p-2/t4-,6-,7+,8+;;/m1../s1

66057-30-5

Molecule Name : Dipotassium 2-(3-methylphenoxy)ethyl phosphate

Formula : K.K.C9H11O5P

InChI : InChI=1S/C9H13O5P.2K/c1-8-3-2-4-9(7-8)13-5-6-14-15(10,11)12;;/h2-4,7H,5-6H2,1H3,(H2,10,11,12);;/q;2*+1/p-2

65379-23-9

Molecule Name : Ethanol, 2-phenoxy-, dihydrogen phosphate, dipotassium salt

Formula : K.K.C8H9O5P

InChI : InChI=1S/C8H11O5P.2K/c9-14(10,11)13-7-6-12-8-4-2-1-3-5-8;;/h1-5H,6-7H2,(H2,9,10,11);;/q;2*+1/p-2

2164-07-0

Molecule Name : Endothal-dipotassium

Formula : K.K.C8H8O5

InChI : InChI=1S/C8H10O5.2K/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12;;/h3-6H,1-2H2,(H,9,10)(H,11,12);;/q;2*+1/p-2

68758-80-5

Molecule Name : 7-Oxabicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, potassium salt (1:2)

Formula : K.K.C8H6O5

InChI : InChI=1S/C8H8O5.2K/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12;;/h1-6H,(H,9,10)(H,11,12);;/q;2*+1/p-2

59985-42-1

Molecule Name : Aquathol K

Formula : K.K.C8H6O5

InChI : InChI=1S/C8H8O5.2K/c9-7(10)5-3-1-2-4(13-3)6(5)8(11)12;;/h1-6H,(H,9,10)(H,11,12);;/q;2*+1/p-2/t3-,4+,5+,6-;;