6'-Chloro-10alpha-hydroxymelleolide(298702-67-7)
- Name: 6'-Chloro-10alpha-hydroxymelleolide
- Synonyms:melleolide L;melleolide-L
- Molecular Formula:C23H27ClO7
- Molecular Weight:450.9
- CAS Registry Number:298702-67-7
- EINECS:
- Melting Point:
- Water Solubility:
CAS No.298702-67-7 Melleolide L
Assay:95% Appearance:Colorless Powder Application:For research use only.
Min. Order:0
Supplier:BOC Sciences [
United States]
Other Product
- 221227-17-4/2-(1-Oxidopyridin-1-ium-3-yl)-1,1-dioxothiochromen-4-one
- 163797-90-8/Ethyl 3-[2-(dimethylamino)ethyl]-1H-indole-5-propanoate
- 176234-88-1/N-(2-((2-(Decylamino)ethyl)amino)ethyl)glycine
- 154287-03-3/1-[4-(Tert-butoxycarbonyl)phenyl]-2-cyanoindole
- 656832-05-2/Antrodin E
- 124668-18-4/7-(3-Aminoazetidin-1-yl)-1-cyclopropyl-6,8-difluoro-4-oxo-1,4-dihydroquinoline-3-carboxylic acid
- 74046-05-2/3'-Hydroxy-4'-methoxyglabridin
- 153042-43-4/5-(Acetylamino)-N-(3,4-dimethyl-5-isoxazolyl)-1-naphthalenesulfonamide
- 151391-70-7/2,4,14-Eicosatrienoic acid isobutylamide
- 15196-05-1/alpha-(Dimethylamino)benzeneethanol
- 75664-75-4/Retinamide, N-(2-hydroxyphenyl)-
- 695207-09-1/N-(3,3-Dimethylbutyl)-2-[3-(2,2-dimethylpropanoyl)-6-methoxy-1H-indazol-1-yl]-N-ethylacetamide
- 153458-36-7/4-[5-(3,4-Dimethyl-isoxazol-5-ylsulfamoyl)-naphthalen-1-ylamino]-butyric acid
- 311769-66-1/Benzenepropanoic acid, alpha-ethyl-4-methoxy-3-((((4-(trifluoromethyl)phenyl)methyl)amino)carbonyl)-, (alphaS)-
- 475202-18-7/Acetamide, N-((4-(2-hydroxy-3-((2-(2-methoxyphenoxy)ethyl)amino)propoxy)-3-methoxyphenyl)methyl)-
- 139549-09-0/4,7-Dichloro-N-[2-[(1,1-dimethylethyl)thio]-5-ethyl-6-methyl-3-pyridinyl]-2-benzoxazolemethanamine
- 709651-72-9/(E)-N-Methyl-N-(1-methyl-1H-indol-2-ylmethyl)-3-(2-oxo-2,3,4,5-tetrahydro-1H-pyrido[2,3-e][1,4]diazepin-7-yl)acrylamide
- 155638-93-0/N-(4-Bromobenzyl) 2c-b
- 443965-47-7/3-[[3-[[3-(2-Propyn-1-ylthio)-4-quinolinyl]thio]-4-quinolinyl]oxy]-1-propanol
- 298702-67-7/6'-Chloro-10alpha-hydroxymelleolide
- 208847-91-0/Freselestat, (S)-
- 156740-74-8/Axitirome, (S)-
- 575484-78-5/Unii-Y4069R7J86
- 210579-69-4/Cystazosin
- 163488-51-5/epsilon-Lysine-pentetate
- 108381-40-4/Jfknodxocjycnw-uhfffaoysa-N
- 134136-33-7/propyl 3-O-(2-acetamido-2-deoxy-beta-D-glucopyranosyl)-2-O-(alpha-L-rhamnopyranosyl)-alpha-L-rhamnopyranoside
- 34786-74-8/Fentonium
- 752244-92-1/AMG-487 metabolite M3
- 163253-62-1/Pyridinium, 1-(2-amino-2-oxoethyl)-4-[[[7-[[(2-amino-4-thiazolyl)[(cyclopentyloxy)imino]acetyl]amino]-2-carboxy-8-oxo-4-oxa-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]thio]-, [6S-[6alpha,7beta(Z)]]-