1,3-dipropyl-8-(p-acetoxyphenyl)xanthine(102587-79-1)
- Name: 1,3-dipropyl-8-(p-acetoxyphenyl)xanthine
- Synonyms:
- Molecular Formula:
- Molecular Weight:370.408
- CAS Registry Number:102587-79-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 94943-72-3/(2R:6S)-2-methoxy-6-(1',2':3',4'-di-O-isopropylidene-α-D-galacto-hexapyranos)-5,6-dihydro-2H-pyran
- 97101-12-7/threo-1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-α-phenyl-1-isoquinolinemethanol
- 96122-44-0/N,N-dimethyl-N-{2-[(11-phenyl-6,11-dihydrodibenzo[b,e]thiepin-11-yl)sulfanyl]ethyl}amine
- 96424-29-2/(2S,3R)-2-Benzyl-1-((2S,5S)-2,5-bis-methoxymethoxymethyl-pyrrolidin-1-yl)-3-hydroxy-4-methyl-pentan-1-one
- 97111-55-2/C21H14ClN7O2
- 122799-07-9/(3R,4S,5R,8R,9R,16R)-16-methyl-10-phenyl<13>cytochalasa-6(7),13t-diene-1,32-dione
- 122950-34-9/C35H50O4
- 86401-38-9/Toluene-4-sulfonic acid (1R,3aS,3bS,6aS,9S,10aR,10bS,12aR)-1-((R)-1,5-dimethyl-hexyl)-10a,12a-dimethyl-6-oxo-hexadecahydro-5-oxa-benzo[3,4]cyclohepta[1,2-e]inden-9-yl ester
- 89175-49-5/({[5-(2-Chloro-4-trifluoromethyl-phenoxy)-2-nitro-phenyl]-methyl-amino}-methyl)-phosphonic acid diisopropyl ester
- 98719-08-5/<4aR-(4aα,5β,8β,8aα)>-octahydro-5,8-epoxy-1H-2-benzopyran-3-ol
- 83654-38-0/Fluorosulfuric acid 1-(1-chloro-1,2,2,2-tetrafluoro-ethyl)-1,2,3,3,3-pentafluoro-2-trifluoromethyl-propyl ester
- 99524-82-0/(1S,5S,6S,7R)-3-(2-benzoyloxyethyl)-6-(tetrahydropyran-2-yl)oxymethyl-7-(tetrahydropyran-2-yl)oxybicyclo<3.3.0>oct-2-ene
- 102587-79-1/1,3-dipropyl-8-(p-acetoxyphenyl)xanthine
- 85229-47-6/1,1'-Diisobutoxy-1,1'-diphenyl-1,1'-azobutan
- 98769-43-8/C24H15Cl3N4O4
- 97095-13-1/3-(Diethoxymethylen)-2,2,2-triphenylspiro<1,2λ5-oxaphosphetan-4,4'-tricyclo<4.3.1.13,8>undecan>-5'-on
- 99216-43-0/1,4-piperazinophosphorodiphenylhydrazide
- 89625-55-8/Acetic acid (S)-1-[2-benzoylamino-5-methoxy-4-(toluene-4-sulfonyloxy)-benzoyl]-5-bromomethyl-pyrrolidin-3-yl ester
- 107898-51-1/Boc-D-Cys(Trt)-Ile-A2pr(Z)-Leu-Cys(Acm)-OMe
- 81467-74-5/N'-[(E)-3-(4-Fluoro-phenyl)-1-methyl-prop-2-en-(E)-ylidene]-N,N-dimethyl-hydrazine
- 102151-16-6/(S)-2-<<4-<3-(tert-butylamino)-2-hydroxypropoxy>phenyl>methyl>-4-methylimidazole
- 105888-78-6/(3aS,4S,6aR)-4-Formyl-2,2-dimethyl-tetrahydro-[1,3]dioxolo[4,5-c]pyrrole-5-carboxylic acid benzyl ester
- 115348-09-9/2-cyclohexyl-4α-methyl-1aα,3,4,4aα,5,10-hexahydro-9-aminonaphth<2,3-e>-1,2-oxazino-3β-carbonitrile
- 83461-77-2/(R)-1-((2R,4aR,6S,8R,8aS)-8-Benzyloxy-2-phenyl-hexahydro-pyrano[3,2-d][1,3]dioxin-6-yl)-ethane-1,2-diol
- 119817-34-4/Boc-L-Leu-L-Ala-(Z)-ΔPhe-OMe
- 107961-31-9/methyl 2-(phenylsulfinyl)-2-(2',3',5'-tri-O-acetyl-β-D-ribofuranosyl)-acetate
- 111102-57-9/methyl 7α,12α-diformyloxy-3-oxo-1,4-choladienoate
- 104805-11-0/(2R,3R)-3-Hydroxy-2-methyl-3-phenyl-thiopropionic acid S-pyridin-2-yl ester
- 94963-97-0/2-(4-nitro-phenyl)-4r,5c-diphenyl-4,5-dihydro-oxazole
- 118796-86-4/(1S,5R,6R)-1-Benzyl-6-cyano-1-azonia-bicyclo[3.2.1]octane; bromide
