7-Benzyldaidzein(56401-06-0)
- Name: 7-Benzyldaidzein
- Synonyms:7-Benzyloxy-4'-hydroxyisoflavon;7-Benzyldaidzein;Daidzein-7-O-benzylether;
- Molecular Formula:C22H16O4
- Molecular Weight:344.367
- CAS Registry Number:56401-06-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 56394-69-5/1,2-Benzisoxazole, 3-(4-chlorophenyl)-5-ethyl-
- 56394-98-0/Benzoxazole, 2-(4-chlorophenyl)-5-ethyl-
- 56395-13-2/Phthalazino[2,3-b]phthalazine-5,12(7H,14H)-dione, 7-ethoxy-
- 56395-37-0/1H-Inden-1-one, 2,3-dihydro-5,7-dihydroxy-
- 56395-63-2/1H-Purine-2,6-dione, 7-ethyl-3,7-dihydro-1-(5-hydroxyhexyl)-3-methyl-
- 56395-65-4/1H-Purine-2,6-dione, 3,7-dihydro-1-(5-hydroxyhexyl)-3-methyl-7-(2-methylpropyl)-
- 56395-67-6/1H-Purine-2,6-dione, 3,7-dihydro-7-(5-hydroxyhexyl)-3-methyl-1-(2-methylpropyl)-
- 56395-68-7/1H-Purine-2,6-dione, 1-hexyl-3,7-dihydro-7-(5-hydroxyhexyl)-3-methyl-
- 56395-69-8/1H-Purine-2,6-dione, 7-decyl-3,7-dihydro-1-(5-hydroxyhexyl)-3-methyl-
- 56395-74-5/1H-Purine-2,6-dione, 7-(6-bromohexyl)-3,7-dihydro-1,3-dimethyl-
- 56395-84-7/Acetamide, N-(3-hydroxy-2-methylbutyl)-
- 56395-90-5/Quinolinium, 4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-phenyl-, iodide
- 56396-11-3/Oxonium, acetyl(1-methylethylidene)-
- 56398-61-9/Benzothiazolium, 3-methyl-2-[1,2-difluoro-2-[(3-methyl-2(3H)-benzothiazolylidene)amino] ethenyl]-
- 56399-34-9/Diphosphoric acid, mono(1,1-dimethylethyl) ester
- 56399-36-1/Diphosphoric acid, mono(1-methylethyl) ester
- 56399-98-5/2-Pentene, 5-iodo-, (E)-
- 56400-58-9/Pyrido[3,4-d]pyridazine-1,4-dione, 2,3-dihydro-3-methyl-
- 56400-59-0/Pyrido[3,4-d]pyridazine-1,4-dione, 2,3-dihydro-2-methyl-
- 56401-06-0/7-Benzyldaidzein
- 56401-24-2/1H-Isoindole-1,3(2H)-dione, 2-(3-bromopropyl)-3a,4,7,7a-tetrahydro-
- 56401-28-6/Benzenepropanoic acid, 4-hydroxy-a-(hydroxyimino)-
- 56401-31-1/1,10-Decanediol, mono(4-methylbenzenesulfonate)
- 56402-02-9/Ethanesulfonic acid, 2-[[(ethylphenylamino)thioxomethyl]thio]-, sodium salt
- 56402-06-3/Ethyl, 2-(acetylamino)-2-carboxy-1,1-dimethyl-
- 56402-36-9/Hydrazinecarboxylic acid, 2-[2-(acetylamino)-1-oxopropyl]-1-methyl-, 4-nitrophenyl ester, (S)-
- 56403-16-8/Cycloprop[a]inden-6-ol, 1,1a,6,6a-tetrahydro-6-methyl-
- 56403-22-6/Benzene, 1,4-bis(chloromethyl)-2-methoxy-5-(3-methylbutoxy)-
- 56403-24-8/Benzene, 2-bromo-1,4-bis(chloromethyl)-
- 56403-73-7/Propanedinitrile, 2,2'-(2,5-diethyl-2,5-cyclohexadiene-1,4-diylidene)bis-