3,4-Methylendioxy-2',5'-di-benzoyloxy-chalkon(119621-04-4)
- Name: 3,4-Methylendioxy-2',5'-di-benzoyloxy-chalkon
- Synonyms:
- Molecular Formula:
- Molecular Weight:492.485
- CAS Registry Number:119621-04-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 92963-76-3/4-acetylamino-5-styryl-thiophene-2-carboxylic acid methyl ester
- 109126-89-8/Benzofuran-2-carboxaldehyd-p-nitro-phenylhydrazon
- 30982-80-0/2'-Methylhydrofluoransaeure
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- 13722-80-0/1-furfurylidene-5-(3,4,5-trimethoxy-benzoyl)-thiocarbonohydrazide
- 33188-65-7/2,6-dihydroxy-4-(5-oxo-2-phenyl-5H-naphtho[1,8-bc]furan-4-ylmethyl)-benzoic acid ethyl ester
- 38187-29-0/9-(4-methoxy-phenyl)-12-oxo-10,11,11a,12-tetrahydro-9H-benzo[a]xanthene-10,11-dicarboxylic acid
- 119621-04-4/3,4-Methylendioxy-2',5'-di-benzoyloxy-chalkon
- 100595-94-6/7-Methoxy-3,3',4',5-tetraacetoxyflavanon
- 13119-23-8/1-(4-bromo-phenyl)-3-methyl-2,5-dihydro-pyrrole
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- 3356-01-2/1,2-O-Isopropyliden-D-glucofuranuronsaeure-(p-chlor-anilid)
- 98638-63-2/1-<3-(3,4-Dihydroxy-benzylidenamino)-thioureido>-1-deoxy-β-D-glucopyranuronamid
- 18967-93-6/Trimethylsilyl-
- 103549-02-6/3-(3-chloro-styryl)-pyridine
- 54744-65-9/Phenyl-((1R,2S)-2-pyrrolidin-1-yl-cyclohexyl)-amine
- 56675-58-2/2-(4-Bromo-thiophen-3-ylsulfanyl)-phenylamine
- 54159-31-8/2,2-diphenyl-2,3,4,7-tetrahydro-oxepine