1-(2-pyridyl)-2,4-dihydroxy-butan-1-one(213416-47-8)
- Name: 1-(2-pyridyl)-2,4-dihydroxy-butan-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:181.191
- CAS Registry Number:213416-47-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1354044-93-1/azidobutanamide-Leu-Lys-Ala-Phe-OH
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- 1352950-41-4/2-((8-(3-(3-cyclopropyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)propyl)-1-(4-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-3-yl)methyl)benzoic acid
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- 1252668-65-7/5,5'-bis(2-oxobutyl)-2,2'-bithiophene
- 1344667-25-9/3,13-diacylamino-7,9-diphenyl-6-methyl-4,14-dithia-1,2,8,11,12-pentazadispiro[4,4,4]tetradeca-2,12-diene
- 206363-30-6/2-{(4-Methoxy-benzyl)-[2-(2-nitro-phenyl)-acetyl]-amino}-benzoic acid methyl ester
- 223386-50-3/3',4',5'-tri-n-heptyloxy-4-stilbazole
- 193952-78-2/(2R,3R,4S)-5-(tert-Butyl-diphenyl-silanyloxy)-3-methyl-pentane-1,2,4-triol
- 208758-81-0/N-[4-(Acridin-9-ylamino)-butyl]-2-[1-((2R,4S,5R)-4-hydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl]-acetamide
- 211993-07-6/3-O-acetyl-2,6-dideoxy-2-fluoro-4-O-methyl-α-L-talopyranosyl bromide
- 226561-05-3/(E)-methyl 8-(1,3-benzodioxol-5-yl)-7-hydroxy-8-nitro-2-octenoate
- 186602-85-7/5-Phenyl-2-(2-tritylsulfanyl-acetyl)-pentanoic acid ((S)-2-cyclohexyl-1-phenethylcarbamoyl-ethyl)-amide
- 212390-15-3/3-[8-Chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-(11Z)-ylidene]-1-methyl-piperidin-2-one
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- 180300-61-2/1-(2,3,5-tri-O-benzoyl-3-C-ethenyl-β-D-ribofuranosyl)cytosine
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- 213416-47-8/1-(2-pyridyl)-2,4-dihydroxy-butan-1-one
- 223564-58-7/(2R,4R)-(+)-2-Ethyl-4-methylpentane-1,2,5-triol
- 213979-53-4/1,4,7,10,13,16,19-heptaoxa-1-(2-tetrahydropyranyl)heneicosane
- 220325-39-3/(3aR,5R,6R,6aR)-5-<2-(tert-butyldimethylsilyloxy)ethyl>-tetrahydro-6-<(E)-2-<(1S,2R,4R)-2-hydroxy-7,7-dimethylbicyclo<2.2.1>hept-1-yl>vinyl>-2,2-dimethylfuro<2,3-d>-1,3-dioxol-6-ol
- 250229-60-8/(R)-3-methylpentanenitrile
- 220340-37-4/2,2'-BIPYRIDIN-4-YLMETHANOL
- 223922-56-3/(3-isopropylamino-1-methyl-propyl)-carbamic acid tert-butyl ester
- 233253-20-8/(S)-(+)-5,7-dibromo-8-methoxy-3-methyl-3,4-dihydro-1H-2-benzopyran-1-one
- 223802-42-4/ethyl 2-(isoquinolin-1-yl)-3-phenylamino-5-oxo-2,5-dihydroisoxazole-4-carboxylate
- 133980-87-7/6-(4-chloro-phenoxy)-2,4-diethyl-3-isothiocyanato-pyridine
- 226994-89-4/7-chlorobenzopyrano[4,3-b]quinolin-6(H)-one
