dehydrofukinone(121843-03-6)
- Name: dehydrofukinone
- Synonyms:
- Molecular Formula:
- Molecular Weight:218.339
- CAS Registry Number:121843-03-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 99985-78-1/2-isopropyl-(3ar,7ac)-3a,4,7,7a-tetrahydro-isoindole-1,3-dione
- 409326-89-2/2-indol-3-yl-2-methyl-propionic acid ethyl ester
- 65167-74-0/kadsurin
- 96853-12-2/2-(tert-butylthio)-4,6-dimethyl-3-pyridinecarbonitrile
- 855658-22-9/(1-methyl-indol-3-ylmethyl)-malonic acid
- 120278-99-1/(1RS)-1-ethoxyethyl-2,3,4,6-tetra-O-acetyl-β-D-glucopyranoside
- 76820-73-0/9-deoxa-9,10-dehydro-15-t-butyldimethylsilyloxyprostaglandin F2α
- 85446-56-6/1-(2,2-Dimethyl-[1,3]dioxolan-4-ylmethyl)-5-iodo-1H-pyrimidine-2,4-dione
- 37676-49-6/blastmycinolactol
- 86537-44-2/((1S,3S)-3-Isopropenyl-2,2-dimethyl-cyclobutyl)-methanol
- 79082-49-8/Maytanbutacin
- 87001-68-1/(-)(1S,2R,4S) 1-methyl-4-isopropyl-cyclohexyl-2-carboamide
- 83359-82-4/ethyl 6H-2-chloro-6-methyl-dibenzo
- 681033-58-9/(R)-((5R,6S,7R,7aS)-6,7-Dihydroxy-hexahydro-pyrrolo[2,1-b]thiazol-5-yl)-hydroxy-acetic acid methyl ester
- 1239586-00-5/C26H31N3O5
- 1298116-19-4/4a,5-dihydromonacolin L lithium salt
- 70800-62-3/N-acetyl-sulfanilic acid-(6-oxo-1,6-dihydro-pyrimidin-2-ylamide)
- 21337-42-8/5-methoxy-1,3-dimethyl-1,3-dihydro-benzoimidazol-2-one hydrazone
- 17094-92-7/4-hydroxy-3-[4-[4-[(1-hydroxy-4-sulfo-2-naphthyl)azo]phenyl]phenyl]azo-naphthalene-1-sulfonic acid
- 121843-03-6/dehydrofukinone
- 135696-63-8/2-{1-[(E)-Hydroxyimino]-1,2,3,4-tetrahydro-naphthalen-2-yl}-isoindole-1,3-dione
- 83598-47-4/5,6-dimethoxy-2-
- 84400-83-9/2-trifluoromethyl-3-tert-butylthioperfluoro-2-pentene
- 130675-18-2/(2Z,4E,8E,12E)-2-(1-Methylethyl)-5,9,13-trimethyl-2,4,8,12-tetradecatetraenenitrile
- 117733-90-1/(2R,3S,22R,23S,24S)-22,23-Epoxy-24-ethyl-2,3-isopropylidenedioxy-B-homo-7-oxa-5α-cholestan-6-one
- 162899-34-5/1-(Tetrahydropyranyloxy)-10-oxoundecane
- 183014-87-1/1-allyl-3-hydroxy-3-(2'-oxopropyl)indolin-2-one
- 186605-71-0/(S)-4-Methoxymethoxy-3,5-dimethyl-5-(3-oxo-oct-4-ynyl)-5H-furan-2-one
- 628299-87-6/acetic acid (R)-(Z)-1-((2R,3R)-7-bromo-2,3-dimethyl-4-triisopropylsilanyloxy-2,3-dihydrobenzofuran-3-yl)-2-methylpent-2-ene-1,5-diol
- 959958-64-6/(6-amino-2,4-dioxo-3-propyl-1,2,3,4-tetrahydro-pyrimidin-5-yl)-carbamic acid tert-butyl ester