PHLORETIN-2'-GALACTOSIDE(40816-73-7)
- Name: PHLORETIN-2'-GALACTOSIDE
- Synonyms:PHLORETIN-2'-GALACTOSIDE;1-[2-(β-D-Galactopyranosyloxy)-4,6-dihydroxyphenyl]-3-(4-hydroxyphenyl)-1-propanone
- Molecular Formula:
- Molecular Weight:436.416
- CAS Registry Number:40816-73-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 199464-76-1/Benzothiazole, 5-methoxy-2-methyl-6-(methylthio)- (9CI)
- 861417-45-0/3-(2-CHLOROPYRIDIN-4-YL)-3-OXO-PROPIONIC ACID ETHYL ESTER
- 1222106-45-7/7-Benzyl-4,7-diazaspiro[2.5]octane
- 41814-14-6/1,3-Dioxan-5-ol,5-methyl-2-(1-methylethyl)-,cis-(9CI)
- 121278-71-5/QUINOLINE, 1,2,3,4-TETRAHYDRO-1-(2-PYRIDINYLMETHYL)-
- 68307-87-9/Calcium, acetate hydrogenated tallow fatty acids complexes
- 1346691-93-7/5-(4-Chloro-3-fluorophenyl)nicotinaMide
- 921602-57-5/1-(chloromethyl)-3-(1-cyclopropylethyl)Benzene
- 208-69-5/2H-Cyclopenta[jk]fluorene
- 1256834-11-3/3-chloro-5-(pyrrolidin-3-yl)pyridine
- 208535-04-0/Glycine, N-(aminoiminomethyl)-N-methyl-, mono(2-oxopropanoate)
- 35366-11-1/SILVEROXIDE
- 89793-09-9/2-Chloro-4,6-diMethyl-3-nitropyridine
- 40816-73-7/PHLORETIN-2'-GALACTOSIDE
- 170292-48-5/Cyclohexanecarboxaldehyde, 3-methoxy-, cis- (9CI)
- 67307-86-2/.beta.-D-erythro-Hex-3-enopyranose, 1,6-anhydro-3,4-dideoxy-, benzoate
- 55955-91-4/6-Bromo-3,4-dihydro-3-(phenylmethyl)-2H-1,3-benzoxazine
- 380636-49-7/(R)-5-HydroxyMethyl Tolterodine ForMate
- 1031928-59-2/2-CHLORO-8-METHYL-3-(2,2-DIETHOXYCARBONYL)VINYLQUINOLINE
- 338458-96-1/2-(IodoMethyl)-6-[(phenylMethoxy)Methyl]-1,4-dioxane
- 898791-89-4/2-CHLORO-3'-MORPHOLINOMETHYL BENZOPHENONE
- 37262-38-7/HYDROCHLORIC AC./PROP. AC. 1:1(V/V)PROT.
- 1033076-71-9/3-(3,5-Dimethyl-1H-pyrazol-4-ylmethyl)-4-methoxy-benzaldehyde hydrochloride
- 21017-47-0/3-(PHENYLAMINO)PROPANAMIDE
- 214153-44-3/1-t-butoxycarbonylmethyl-4-methyl-5-hydroxymethylimidazole
- 618879-62-2/SALOR-INT L413224-1EA
- 1000062-24-7/5-Azaspiro[2.4]heptan-7-one hydrochloride
- 62016-39-1/2,5,5-trimethyloctane
- 1260758-52-8/3-Chloro-7-Methoxy-1H-indazole
- 4886-18-4/N-Methyl-3,5-bis(methylthio)-4-isothiazolecarboxamide
