3-Ethoxy-2-hydroxy-chalkon(95279-94-0)
- Name: 3-Ethoxy-2-hydroxy-chalkon
- Synonyms:
- Molecular Formula:
- Molecular Weight:268.312
- CAS Registry Number:95279-94-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 16780-66-8/(2-amino-benzylideneaminooxy)-acetic acid
- 38148-98-0/N-{[(E)-4-Chloro-2-methyl-phenylimino]-methyl}-N-methyl-acetamide
- 41213-64-3/2,5-Dimethoxyphenyl-guanidin
- 67673-34-1/C7H8Cl2IO2P
- 70841-63-3/(3S,4S)-3,4-Dimethoxy-1-phenyl-cyclopentylamine
- 67673-32-9/(2-Acetylamino-phenyl)-methyl-phosphinic acid ethyl ester
- 28280-09-3/Dimethyl-dithiocarbamic acid (4-chloro-phenyl)-cyano-methyl ester
- 37052-60-1/N-(4-Chlorstyrylsulfonyl)-N',N'-dimethylharnstoff
- 17811-46-0/1,3-Dinitro-2-(4-nitro-phenoxy)-5-trifluoromethyl-benzene
- 55558-39-9/2-Pentyloxy-2,4,4,6,6-pentakis-p-tolyloxy-2λ5,4λ5,6λ5-[1,3,5,2,4,6]triazatriphosphinine
- 91954-03-9/O,O-Diisopropyl-phenylmercaptomethyl-dithiophosphat
- 94112-87-5/2-Methyl-2-(2-methoxy-4-propenyl-phenoxy)-propionsaeure
- 28044-37-3/2-(4-Nitro-phenyl)-trans-2-trichloracetoxy-cyclohexan-1-ol
- 97829-12-4/Bis-<4-acetoxy-3,5-di-tert.-butyl-phenyl>-sulfid
- 4377-74-6/2,5-Dimethyl-p-benzochinondiimin
- 14463-55-9/N-benzoyl-[2-14C]glycine
- 95279-94-0/3-Ethoxy-2-hydroxy-chalkon
- 2187-21-5/ω-Hydroxy-ω-phenylacetamino-acetophenon
- 10372-36-8/2'-Chloracetoxy-chalkon
- 1683-66-5/3-Oxo-1-(4-fluor-phenyl)-3-(6-nitro-3-hydroxy-phenyl)-prop-1-en
- 59426-02-7/4-{(E)-2-[4-((E)-Styryl)-phenyl]-vinyl}-naphthalene-1-carbonitrile
- 114945-90-3/1-Chlor-10-hydroxy-10-phenylethinyl-anthron-(9)
- 60393-47-7/7-Isopropyl-3,4-dimethyl-azulene-1-carboxylic acid 4-methoxy-phenyl ester
- 17188-64-6/Pyrene-1-carbaldehyde O-(2,4-dinitro-phenyl)-oxime
- 114400-26-9/1,2-Diacetoxy-2-(2-acetoxymethyl-benzyl)-5,8-dimethoxy-1,2,3,4-tetrahydro-naphthalin
- 95275-97-1/N.N'-Bis-<β-(4-nitro-benzoyloxy)-aethyl>-harnstoff
- 3207-96-3/1,7-Bis-<3,5-dinitro-benzoyloxy>-octan
- 270258-72-5/N-Methyl-α-phenylbutyramid
- 13423-76-2/3-methyl-5-tert-butyl-4-hydroxybenzoic acid
- 19961-36-5/S-Oxo-S-methyl-4-nitro-benzothiohydroxamsaeure
