2-Aminopyridine-3,4-diol(856954-76-2)
- Name: 2-Aminopyridine-3,4-diol
- Synonyms:2-Aminopyridine-3,4-diol;856954-76-2;SCHEMBL2360937;DTXSID90594120;2-Amino-3-hydroxypyridin-4(1H)-one;AKOS006362780
- Molecular Formula:C5H6N2O2
- Molecular Weight:126.11
- CAS Registry Number:856954-76-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1151862-91-7/(I+/-S)-I+/--Amino-5-chloro-2-furanpropanoic acid
- 109827-89-6/1-Chloropropan-2-yl dihydrogen phosphate
- 48074-21-1/2-Octylundecane-1,11-diol
- 1311254-65-5/1-Boc-2-((5-bromopyridin-3-yloxy)methyl)pyrrolidine
- 1594779-14-2/3-Chloro-4-(hydroxymethyl)benzoic acid
- 1080821-75-5/4-Chloro-6-methyl-2-(2-pyrazinyl)thieno[2,3-d]pyrimidine
- 210826-72-5/3-(2-Methyl-1,3-dioxolan-2-yl)benzenesulfonamide
- 210826-68-9/3-(1-Hydroxy-cyclobutyl)-benzenesulfonamide
- 210826-66-7/3-Methylsulfinyl-benzenesulfonamide
- 68704-61-0/1-[3-[3-(2,8,9-Trioxa-5-aza-1-silabicyclo[3.3.3]undecan-1-yl)propyltetrasulfanyl]propyl]-2,8,9-trioxa-5-aza-1-silabicyclo[3.3.3]undecane
- 164790-60-7/Sufentanil hydrochloride
- 218138-63-7/2-(3-Cyanophenyl)nicotinic acid
- 1341468-11-8/3-Ethyl-1-methylpiperazine
- 443692-98-6/1-Methyl-2-phenyl-3-piperidinamine
- 1319736-87-2/4-(2-Hydroxyethyl)pyrrolidin-2-one
- 52424-29-0/3-(4-Methoxyphenyl)-3-pyrrolidineethanol
- 191604-82-7/methyl 2-methoxy-5-(1H-tetrazol-1-ylmethyl)benzoate
- 344744-10-1/2,4-Bis(trifluoromethyl)-1,3-thiazole-5-carboxylic acid
- 862852-65-1/(e)-Dodec-5-en-4-olide
- 856954-76-2/2-Aminopyridine-3,4-diol
- 6493-08-9/Pentoxifylline metabolite M-3
- 170170-48-6/1-(4-(3-(4-(6-Fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-2-hydroxyethanone
- 221050-77-7/1-Isoquinolinamine, 7-(bromomethyl)-
- 287923-91-5/N-(bicyclo(2.2.1)hept-5-ene-2-ylmethyl)propanesulfonamide
- 268222-31-7/6-Methoxy-3,3-dimethyl-5-prop-2-ynyloxy-indan-1-one
- 6137-90-2/Acetic acid, carboxyazanyl ester
- 58485-70-4/1-Chloro-6-fluoro-1,2,3,4-tetrahydronaphthalene
- 178215-46-8/6-(4-Fluorophenyl)hexylamine
- 202286-28-0/2,5,6,7-Tetrahydro-3-phenyl-4H-isoindol-4-one
- 28945-98-4/2-[(1-oxo-2,3-dihydro-1H-inden-5-yl)oxy]acetic acid