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| OtherNames = 2-Aminopropanoic acid

| IUPACName = Tryptophan or (2S)-2-amino-3-(1H-indol-3-yl)propanoic acid | OtherNames = 2-Amino-3-(1''H''-indol-3-yl)propanoic acid

| pKa = 12.8 (for benzimidazole) and 5.6 (for the conjugate acid) <ref>Walba, H. & Isensee, R. W. Acidity constants of some arylimidazoles a

{{DISPLAYTITLE:''N''-Acetylaspartylglutamic acid}} | Name = ''N''-Acetylaspartylglutamic acid

...[ [4-butyl-3,5-dioxo-1,2-di(phenyl)pyrazolidin-4-yl]methoxy]-4-oxobutanoic acid

| SystematicName = (3-Acetamido-4-hydroxyphenyl)arsonic acid<ref>{{Cite web|url = http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?ci | OtherNames = 3-Acetamido-4-hydroxyphenylarsonic acid{{Citation needed|date = June 2011}}

...ophenyl)morpholin-4-yl]methyl}-5-oxo- 2''H''-1,2,4-triazol-1-yl]phosphonic acid

* ultra acid * uncharged acid

| IUPAC_name = 3-hydroxy-2-phenylquinoline-4-carboxylic acid

| IUPAC_name = 2-[4-(4-chlorophenyl)-2-phenyl-1,3-thiazol-5-yl]acetic acid

| IUPAC_name = 2-phenylquinoline-4-carboxylic acid

| OtherNames = 2-Amino-5-guanidinopentanoic acid{{citation needed|date=July 2012}} ...L</small>-alanine]]|[[Guanidinopropionic acid]]|[[Theanine]]|[[Pantothenic acid]]}}

| English = Etacrynic acid | IUPAC_name = [2,3-dichloro-4-(2-methylenebutanoyl)phenoxy]acetic acid

| IUPACName = ((''R'')-3-Amino-2-fluoropropyl)phosphinic acid

| ImageFileL1 = Phosphonic-acid-2D-dimensions.png | ImageNameL1 = Wireframe model of phosphorous acid

| IUPAC_name = 4,5-diacetyloxy-9,10-dioxo-anthracene-2-<br>carboxylic&nbsp;acid ...y-9,10-dioxo-, diacetate; 9,10-Dihydro-4,5-dihydroxy-9,10-dioxo-2-anthroic acid, diacetate</small>

{{Nucleic acid inhibitors}}

| English = Tolfenamic acid ...lymorphic forms of tolfenamic acid, N-(2-methyl-3-chlorophenyl)anthranilic acid: their crystal structures and relative stabilities | journal = J. Chem. Soc

{{Nucleic acid inhibitors}}

| pKa = 2.5 (of conjugate acid) <ref>{{ cite journal | author = Zoltewicz, J. A.; Deady, L. W. | title = Q