CAS No. 151539-61-6

(E)-8-(3,4-Methylenedioxystyryl)-1,3-dipropylxanthine hydrate

Product Code: 1067414
Product Name: (E)-8-(3,4-Methylenedioxystyryl)-1,3-dipropylxanthine hydrate
CAS Number: 151539-61-6
Molecular Formula: C20H22 N4 O4

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About (E)-8-(3,4-Methylenedioxystyryl)-1,3-dipropylxanthine hydrate

(E)-8-(3,4-Methylenedioxystyryl)-1,3-dipropylxanthine hydrate is a chemical compound registered under CAS number 151539-61-6, with the molecular formula C20H22 N4 O4 and a molecular weight of about 400.42 g/mol. ChemBlockPlus supplies (E)-8-(3,4-Methylenedioxystyryl)-1,3-dipropylxanthine hydrate for laboratory research and bulk production; product code 1067414. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 151539-61-6
Molecular Formula: C20H22 N4 O4
Molecular Weight: 400.42 g/mol

Related Keywords

hydrate

dipropylxanthine

methylenedioxystyryl

3,5-Difluoro Phenylboronic acid

Butanamide,4-[(2,3-dihydro-2-oxo-1H-imidazo[4,5-b]quinolin-7-yl)oxy]-N-[1-(phenylmethyl)-4-piperidinyl]-, dihydrochloride

Acetonitrile, (ethylheptylamino)-

Butanoic acid, 4-(4-aminophenoxy)-

1H-Indole-2-carboxylic acid,3-(3,4-dimethoxyphenyl)-5,6-dimethoxy-1-(1-methylethyl)-, methyl ester

Cyclohexanol, 2-methyl-1-[3-[(tetrahydro-2H-pyran-2-yl)oxy]-1-propynyl]-

532940-97-9

1-Azabicyclo[2.2.2]octane, 3-[3-(hexyloxy)pyrazinyl]-

1,3,4-Thiadiazole-2-sulfonamide,5-[3-(acetyloxy)-4-hydroxy-2,5-dioxo-1-pyrrolidinyl]-

manganese(2+) dihydrogen bis[R-(R*,R*)]-tartrate

2,5-Cyclohexadien-1-ylidene, 3,5-dibromo-4-oxo-

PI3kδ inhibitor 1

2H-1,5-Benzodiazepin-2-one,5-[(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)acetyl]-1,3,4,5-tetrahydro-4-(2-phenylethyl)-1-(phenylmethyl)-

174338-83-1

Oxirane, (4-methylphenyl)-, (S)-

(6-bromo-3-methoxypyrazin-2-yl)hydrazine

Carbamic acid, 1,4-butanediylbis[[3-(4-cyanophenoxy)propyl]-,bis(1,1-dimethylethyl) ester

2-FLUORO-3-(TRIFLUOROMETHOXY)PHENOL

Benzoic acid,4-chloro-3-[[3-(4-methoxyphenyl)-2-[2-nitro-4-[[[(phenylamino)acetyl]oxy]methyl]phenoxy]-1,3-dioxopropyl]amino]-, dodecyl ester

Lumefantrine Impurity A

1331642-68-2

TERT-BUTYL 8-((BENZHYDRYLTHIO)METHYL)-14,23-DIBENZYL-3,6,9,12,15,18,21,24-OCTAOXO-1-PHENYL-5,20-BIS((TRITYLTHIO)METHYL)-2-OXA-4,7,10,13,16,19,22,25-OCTAAZAHEPTACOSAN-27-OATE

Carbamic acid, [3-(acetyloxy)propyl]methyl-, trichloromethyl ester

1,6-Octadiene, 6-methyl-

6-{[6-tert-butyl-3-(methoxycarbonyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamoyl}cyclohex-3-ene-1-carboxylic acid

Carbamic acid,[(1R)-1-(diazoacetyl)-5-[[(1,1-dimethylethoxy)carbonyl]amino]pentyl]-,9H-fluoren-9-ylmethyl ester

Thiocyanic acid, 2-formyl-1,3-dimethyl-1-butenyl ester, (Z)-

60145-35-9

Carbamic acid, 1-cyclohepten-1-yl-, 1,1-dimethylethyl ester

2-(1H-imidazol-1-yl)-N-(4-oxocyclohexyl)acetamide

Cyclobutanecarboxamide,N-[4-(4-amino-2-ethyl-2H-pyrazolo[3,4-c]quinolin-1-yl)butyl]-,mono(trifluoroacetate)

Carbamic acid, [(4-chlorophenyl)(diethoxyphosphinyl)methyl]-,phenylmethyl ester

4-Thiazolidinecarboxylic acid,3-[[butyl[2-butyl-1-[[2'-[(1,1-dimethylethoxy)carbonyl][1,1'-biphenyl]-4-yl]methyl]-1H-benzimidazol-6-yl]amino]carbonyl]-, methyl ester

Benzenamine,4-chloro-3-(methoxymethyl)-N-(3-methoxy-1-methylpropyl)-2,6-dinitro-

64123-58-6

(2-oxoethoxy)methyl 2-methylprop-2-enoate

Phenol, 2-[5-[[(3-nitrophenyl)methylene]amino]-1,3,4-thiadiazol-2-yl]-

(2S)-6-amino-2-[bis(phosphonomethyl)amino]hexanoic acid

2-Pyrrolidineoctanoic acid, 5-hexyl-1-methyl-, methyl ester, trans-

1,2-Butanediol, 2-phenyl-, 1-(4-methylbenzenesulfonate), (S)-

METHYL 5-(METHOXY-METHYL-CARBAMOYL)-2,6-DIMETHYL-4-(3-NITROPHENYL)-1,4-DIHYDROPYRIDINE-3-CARBOXYLATE