Aphadilactone C(1522004-70-1)
- Name: Aphadilactone C
- Synonyms:Aphadilactone C
- Molecular Formula:C40H52O8
- Molecular Weight:660.84
- CAS Registry Number:1522004-70-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 125089-01-2/3-Thiophenecarboxylicacid,4-amino-2,5-dihydro-,methylester(9CI)
- 68755-29-3/4-CHLORO-INDAN-1-YLAMINE HYDROCHLORIDE
- 210962-46-2/5-CHLORO-1-(4-CYANOPHENYL)-1-OXOPENTANE
- 1211444-09-5/tert-butyl 4-(6-aminopyridazin-3-yl)piperazine-1-carboxylate
- 56630-51-4/N-Butyl-9-octadecenamide
- 32206-62-5/3α-Trimethylsilyloxy-5β-androstan-17-one O-methyl oxime
- 946846-83-9/Piromelatine
- 1076198-38-3/3-(MALEIMIDOPROPANE-1-CARBONYL-1-(TERT-BUTYL)CARBAZATE
- 1132668-42-8/5-Amino-4-fluoro-2-(1-methylcyclohexyl)phenyl methyl carbonate
- 33585-92-1/11-Hydroxy-11β,19-cyclopregn-5-ene-3,20-dione bis(ethylene acetal)
- 161395-82-0/1,3,2-Dioxaborolane, 4,4,5,5-tetraMethyl-2-[(1E)-2-(2-thienyl)ethenyl]-
- 1216141-63-7/1-(3-(Methylsulfonyl)propyl)hydrazine
- 764651-75-4/N-(3-METHOXYBENZYL)PROPAN-1-AMINE
- 1306029-92-4/2-(3-isopropylphenoxy)pyrimidin-5-amine
- 887147-75-3/1α-Hydroxytorilin
- 959387-25-8/4-Piperidinecarboxylic acid, 2-acetylhydrazide
- 1169459-44-2/2-fluoro-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-6-(trifluoroMethyl)pyridine
- 1214385-51-9/5-BroMo-6-hydroxypicolinic acid
- 1225228-90-9/Ethyl 2-amino-2-(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propanoate
- 1522004-70-1/Aphadilactone C
- 128670-56-4/methyl 2-(4-oxopyridin-1(4H)-yl)acetate
- 94193-47-2/QUINOLINE, 1-[4-(3-FORMYL-4-NITROPHENOXY)-1-OXOBUTYL]-1,2,3,4-TETRAHYDRO-
- 1429634-94-5/4-chloro-6-(3,5-dimethyl-1H-1,2,4-triazol-1-yl)-2-(methylthio)pyrimidine
- 29412-26-8/1-O,2-O,3-O,4-O,5-O,6-O-Hexakis(trimethylsilyl)-muco-inositol
- 474706-58-6/[3-(TRIFLUOROMETHYL)-1-TRITYL-1H-PYRAZOL-4-YL]BORONIC ACID
- 19015-32-8/Bis[bis(p-chlorophenyl)phosphinothioylthio]zinc
- 952194-98-8/1,3,4-Thiadiazole-2-methanamine, N-ethyl-5-methyl-
- 119999-25-6/5-BroMo-1-Methyl-3H-indene
- 400776-61-6/3-((3,5-dimethylpiperidin-1-yl)methyl)benzenamine
- 338982-17-5/5-Thiazolecarboxylic acid, 2-(2-chlorophenyl)-4-methyl-, ethyl ester