Salts

Cas#: 13455-21-5        Compound CID:  23708904

Formula:  KF·2H₂O        Molecular Weight: 94.13

IUPAC Name: potassium;fluoride;dihydrate

SMILES: O.O.[F-].[K+]

InChIKey: MZFXHSQFQLKKFD-UHFFFAOYSA-M

InChI: InChI=1S/FH.K.2H2O/h1H;;2*1H2/q;+1;;/p-1

Cas#: 14459-95-1        Compound CID:  386392257

Formula:  K₄FeC₆N₆·3H₂O        Molecular Weight: 422.39

Cas#: 1310-58-3        Compound CID:  14797

Formula:  KOH        Molecular Weight: 56.11

IUPAC Name: potassium;hydroxide

SMILES: [OH-].[K+]

InChIKey: KWYUFKZDYYNOTN-UHFFFAOYSA-M

InChI: InChI=1S/K.H2O/h;1H2/q+1;/p-1

Cas#: 10039-56-2        Compound CID:  23708894

Formula:  NaPO₂H₂·H₂O        Molecular Weight: 105.99

Cas#: 14402-88-1        Compound CID:  161064

Formula:  C₁₀H₁₂N₂O₈MgNa₂· xH₂O        Molecular Weight: 358.50(as Anhydrous)

IUPAC Name: magnesium;disodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate

SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])N(CC(=O)[O-])CC(=O)[O-].[Na+].[Na+].[Mg+2]

InChIKey: AWNVVAMWLMUZOZ-UHFFFAOYSA-J

InChI: InChI=1S/C10H16N2O8.Mg.2Na/c13-7(14)3-11(4-8(15)16)1-2-12(5-9(17)18)6-10(19)20;;;/h1-6H2,(H,13,14)(H,15,16)(H,17,18)(H,19,20);;;/q;+2;2*+1/p-4

Cas#: 7758-29-4        Compound CID:  24455

Formula:  Na₅P₃O₁₀        Molecular Weight: 367.86

IUPAC Name: pentasodium;[oxido(phosphonatooxy)phosphoryl] phosphate

SMILES: [O-]P(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-].[Na+].[Na+].[Na+].[Na+].[Na+]

InChIKey: HWGNBUXHKFFFIH-UHFFFAOYSA-I

InChI: InChI=1S/5Na.H5O10P3/c;;;;;1-11(2,3)9-13(7,8)10-12(4,5)6/h;;;;;(H,7,8)(H2,1,2,3)(H2,4,5,6)/q5*+1;/p-5

Formula:  (C₉H₁₀O₈N₂PNa)n        Molecular Weight: 328.2

Cas#: 7783-20-2       

Formula:  H₈N₂O₄S        Molecular Weight: 132.14

IUPAC Name: diazanium;sulfate

SMILES: [NH4+].[NH4+].[O-]S(=O)(=O)[O-]

InChIKey: BFNBIHQBYMNNAN-UHFFFAOYSA-N

InChI: InChI=1S/2H3N.H2O4S/c;;1-5(2,3)4/h2*1H3;(H2,1,2,3,4)

Cas#: 61551-82-4        Compound CID:  6454217

Formula:  C₂₀H₁₂Na₂O₇S₂        Molecular Weight: 474.41

IUPAC Name: disodium;6-(6-sulfonatonaphthalen-2-yl)oxynaphthalene-2-sulfonate

SMILES: C1=CC2=C(C=CC(=C2)S(=O)(=O)[O-])C=C1OC3=CC4=C(C=C3)C=C(C=C4)S(=O)(=O)[O-].[Na+].[Na+]

InChIKey: FBGQGMKNWOSSAG-UHFFFAOYSA-L

InChI: InChI=1S/C20H14O7S2.2Na/c21-28(22,23)19-7-3-13-9-17(5-1-15(13)11-19)27-18-6-2-16-12-20(29(24,25)26)8-4-14(16)10-18;;/h1-12H,(H,21,22,23)(H,24,25,26);;/q;2*+1/p-2