1,3-Dimethyl-7-(4-oxopentyl)xanthine(10226-55-8)
- Name: 1,3-Dimethyl-7-(4-oxopentyl)xanthine
- Synonyms:10226-55-8;CHEMBL86100;DTXSID601186031;AKOS008495549;1,3-Dimethyl-7-(4-oxopentyl)xanthine;3,7-Dihydro-1,3-dimethyl-7-(4-oxopentyl)-1H-purine-2,6-dione
- Molecular Formula:C12H16N4O3
- Molecular Weight:264.28
- CAS Registry Number:10226-55-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 224579-83-3/Phosphinic acid, [hydroxy(4-methylphenyl)methyl]-
- 175476-81-0/(2-Hydroxy-3-methylbutyl)phosphonic acid dimethyl ester
- 262849-35-4/(1R,2R)-1-(4-Methoxyphenyl)-2-methyl-1,3-propanediol
- 174274-84-1/2-isopropyl-5-nitro-1H-indole
- 205239-56-1/Madolin C
- 188524-70-1/4-(3-Thienyl)-1H-pyrrole-3-carboxylic acid methyl ester
- 184101-44-8/Dehydroniranin A
- 213013-17-3/N,N,8-trimethylquinoline-3-carboxamide
- 165315-81-1/(E)-Ethyl 3-(2-Isopropyl-4-thiazolyl)propenoate
- 177765-56-9/Dictyophorine B
- 783295-03-4/N-[2-(Hydroxyamino)-2-iminoethyl]-beta-alanine
- 181812-66-8/4-(4-Oxo-5-hydroxypentyl)benzoic acid methyl ester
- 286411-10-7/2-Phenyl-7-fluoro-1,8-naphthyridine-4-ol
- 171761-83-4/Methyl 2-[[[(1,1-dimethylethoxy)carbonyl]amino]methyl]-4-pentenoate
- 203057-17-4/N-(4-Fluorobenzo[b]thien-3-yl)-4-pyridinamine
- 220117-42-0/(2S,3S)-2-Ethyl-3-[(tert-butyloxycarbonyl)amino]butanoic acid methyl ester
- 757173-05-0/4-{[4-(Propan-2-yl)phenyl]methyl}piperidine
- 301538-71-6/(3-Amino-1-benzothien-2-YL)(3-pyridinyl)methanone
- 284031-81-8/1,1,1-Trifluoro-2-(4-methylphenylsulfinyl)-2-chloroethane
- 10226-55-8/1,3-Dimethyl-7-(4-oxopentyl)xanthine
- 183544-28-7/6-(1H-indol-2-yl)-N,N-dimethylpyridine-2-carboxamide
- 130569-79-8/6-Pentafluoroethyl-2-benzothiazolamine
- 222028-69-5/alpha-Ethyl-3-methyl-4-bromobenzeneacrylic acid
- 210989-11-0/S-Benzyl-N-tert-butoxycarbonyl-S-methylsulfoximine
- 247186-99-8/4-(Methylsulfamoyl)benzene-1-sulfonyl chloride
- 334887-44-4/3-(3-Hydroxy-4-heptylisoxazole-5-yl)-2-aminopropanoic acid
- 118988-91-3/4,8:11,15-Dimethenocyclotetradeca[c]furan, 1,3,16,17-tetramethyl-, stereoisomer
- 280141-83-5/1,1-Dimethylethyl (2S)-2-[[(6-nitro-3-pyridinyl)oxy]methyl]-1-azetidinecarboxylate
- 269075-77-6/(3-Amino-1H-indol-2-yl)(4-bromophenyl)methanone
- 240495-82-3/(1S,3R,4R)-1-[(beta-D-Glucopyranosyloxy)methyl]-3-methylbicyclo[2.2.1]heptan-2-one