Current position:Home >Product >
2H-1-Benzopyran-3,4-diol, 3,4-dihydro-7,8-dimethoxy-2-(4-methoxyphenyl)-, diacetate, (2R,3S,4S)-
2H-1-Benzopyran-3,4-diol, 3,4-dihydro-7,8-dimethoxy-2-(4-methoxyphenyl)-, diacetate, (2R,3S,4S)-(219533-37-6)
- Name: 2H-1-Benzopyran-3,4-diol, 3,4-dihydro-7,8-dimethoxy-2-(4-methoxyphenyl)-, diacetate, (2R,3S,4S)-
- Synonyms:
- Molecular Formula:C22H24O8
- Molecular Weight:
- CAS Registry Number:219533-37-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 21950-82-3/11-Dodecenamide, N,N-dimethyl-
- 219512-71-7/4-Pyridinecarboxylic acid, 2-[(4-fluorophenyl)methyl]hydrazide
- 219512-72-8/4-Pyridinecarboxylic acid, 2-[[3-(trifluoromethyl)phenyl]methyl]hydrazide
- 219512-76-2/4-Pyridinecarboxylic acid, 2-[1-[3-(trifluoromethyl)phenyl]ethyl]hydrazide
- 219512-77-3/4-Pyridinecarboxylic acid, 2-[1-(3,4-dimethoxyphenyl)ethyl]hydrazide
- 219512-84-2/Docosaborate(2-), docosahydro-
- 219513-04-9/1H-Pyrrole, 1-[6-[4-(trans-4-pentylcyclohexyl)phenoxy]hexyl]-
- 219517-81-4/Benzene, 1-[(1E)-1,2-diiodoethenyl]-4-methyl-
- 219527-85-2/1-Propanaminium, 2-hydroxy-N,N,N-trimethyl-3-(octadecyloxy)-, bromide
- 219528-34-4/Quinoline, 4-(4-methoxyphenoxy)-2-methyl-
- 219529-11-0/Benzenesulfonamide, 3,4-dichloro-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-
- 219529-86-9/1,3,2-Diazaborolidine, 1,3-dimethyl-2-[(2Z)-3-methyl-4-(trimethylstannyl)-2-butenyl]-
- 219529-87-0/1,3,2-Diazaborolidine, 1,3-dimethyl-2-[(2Z)-4-(trimethylstannyl)-2-butenyl]-
- 219529-88-1/1,3,2-Diazaborolidine, 2-[(2Z)-2,3-dimethyl-4-(trimethylstannyl)-2-butenyl]-1,3-dimethyl-
- 219529-89-2/Benzenemethanol, a-[1-[(dimethylboryl)methyl]-2-methyl-2-propenyl]-
- 219529-90-5/1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(2Z)-3-methyl-4-(trimethylstannyl)-2-butenyl]-
- 219529-94-9/1-Indolizinecarboxylic acid, 3-cyano-7-methyl-, methyl ester
- 219533-36-5/2H-1-Benzopyran-3,4-diol, 3,4-dihydro-7,8-dimethoxy-2-(4-methoxyphenyl)-, diacetate, (2R,3S,4R)-
- 219533-37-6/2H-1-Benzopyran-3,4-diol, 3,4-dihydro-7,8-dimethoxy-2-(4-methoxyphenyl)-, diacetate, (2R,3S,4S)-
- 219534-05-1/Benzenemethanol, 4-hydroxy-3-[(2-hydroxy-3-methoxy-5-methylphenyl)methyl]-5-methoxy-
- 219535-21-4/2,2'-Bithiophene, 5-(6-bromohexyl)-
- 219535-23-6/2,2'-Bithiophene, 5-bromo-5'-(6-bromohexyl)-
- 219535-30-5/5,8-Decadienoic acid, 10-[3-[(1E)-3-hydroxy-1-octenyl]oxiranyl]-, (5Z,8Z)-
- 21953-71-9/L-Serine, glycyl-L-a-aspartyl-
- 219537-92-5/Dodecanoic acid, 1H-imidazol-1-ylmethyl ester
- 219539-79-4/Thymidine, 5'-deoxy-3'-O-[(1,1-dimethylethyl)dimethylsilyl]-5'-(hydroxyamino)-
- 219539-91-0/Benzene, 1,3-dinitro-5-(trifluoromethyl)-2-[4-(trifluoromethyl)phenoxy]-
- 219543-24-5/L-Leucine, L-methionyl-L-valyl-L-isoleucyl-L-phenylalanyl-L-isoleucyl-L-isoleucyl-L-leuc yl-L-leucyl-L-threonyl-L-cysteinyl-L-phenylalanylglycyl-L-phenylalanyl-L-seryl -L-asparaginylglycyl-L-seryl-L-phenylalanyl-L-seryl-L-phenylalanyl-L-seryl-
- 219543-29-0/L-Serine, L-methionyl-L-seryl-L-valyl-L-lysyl-L-valylglycyl-L-seryl-L-leucyl-L-leucyl-L-val yl-L-leucyl-L-valyl-L-tyrosyl-L-phenylalanyl-L-threonyl-L-leucylglycyl-L-prolyl-L -valyl-L-valyl-L-alanyl-L-a-glutamyl-L-leucyl-L-a-glutamyl-L-valyl-L-threonyl-L -leucyl-L-prolyl-L-seryl-L-histidyl-
- 219543-31-4/L-Isoleucine, L-methionyl-L-lysyl-L-phenylalanyl-L-isoleucyl-L-methionyl-L-leucyl-L-leucyl- L-leucyl-L-leucyl-L-prolyl-L-seryl-L-isoleucyl-L-phenylalanyl-L-prolyl-L-threon yl-L-threonyl-L-valyl-L-a-glutamyl-L-methionyl-