Excavatolide E(205581-13-1)
- Name: Excavatolide E
- Synonyms:
- Molecular Formula:C24H34O9
- Molecular Weight:466.529
- CAS Registry Number:205581-13-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 110033-17-5/2-(1-Naphthyloxymethyl)quinoline
- 74605-12-2/4-(2,5-DIMETHOXY-PHENYL)-THIAZOL-2-YLAMINE
- 13311-52-9/4-(2-PYRIDYLAZO)RESORCINOL
- 64922-04-9/1H-[1,2,4]Triazole-3-carboxylic acid, ethyl ester
- 73307-66-1/(R)-Phenylphosphonothioic acid O-(4-bromo-2,5-dichlorophenyl) O-methyl ester
- 126005-94-5/28-deoxonimbolide
- 119467-94-6/hemoglobin F Austell
- 405-82-3/4-(Dimethylamino)-4'-(trifluoromethyl)azobenzene
- 6622-18-0/ethyl (2E)-3-oxo-2-[(phenylamino)methylidene]butanoate
- 65277-83-0/sodium (2S)-2-{[(benzyloxy)carbonyl]amino}-3-[4-(benzyloxy)phenyl]propanoate
- 668-63-3/8,9,10-Trimethoxy-1-methyllycorenan-7-one
- 269-07-8/1H-Naphth[2,3-d]imidazole(8CI,9CI)
- 5807-16-9/4-[(4-bromophenyl)amino]-3-nitro-1-phenylquinolin-2(1H)-one
- 33207-14-6/5-Nitro-2-furaldehyde (dipentylaminoacetyl)hydrazone
- 4468-11-5/Dithiobischoline
- 10361-89-4/Phosphoric acid, trisodium salt, decahydrate
- 10538-33-7/3,7-bis(1,1,3,3-tetramethylbutyl)-10H-phenothiazine
- 205581-13-1/Excavatolide E
- 100482-80-2/(4E)-1-chloro-2-[chloro(difluoro)methyl]-1,1-difluoro-4-(hydroxyimino)butan-2-ol
- 90390-24-2/N-(3,5-dichlorobenzyl)butan-1-amine
- 146986-50-7/Y-27632 DIHYDROCHLORIDE
- 36906-15-7/Hexanedioic acid, polymer with 1,2-ethanediol, 1,6-hexanediol and 1,1'-methylenebis[4-isocyanatobenzene]
- 100914-36-1/3',6-dinitroflavone
- 137551-42-9/deutzicoside B
- 5087-78-5/6-amino-4-(5-methylthiophen-2-yl)-3-phenyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
- 50940-26-6/(E)-3-(4-hydroxyphenyl)prop-2-enoic acid
- 3899-50-1/alpha-cyclopentyl-alpha-2-thienylglycollic acid
- 138668-49-2/7-[(3S)-3-aminopyrrolidin-1-yl]-1-cyclopropyl-6-fluoro-5-methyl-4-oxo-1,4-dihydro-1,8-naphthyridine-3-carboxylic acid hydrochloride
- 767287-99-0/methyl (5S,8S,11S,14S)-8-(3-amino-3-oxopropyl)-14-(fluoroacetyl)-5-(2-methoxy-2-oxoethyl)-11-[2-(methylsulfanyl)ethyl]-3,6,9,12-tetraoxo-1-phenyl-2-oxa-4,7,10,13-tetraazahexadecan-16-oate (non-preferred name)
- 3355-31-5/1-PHENYL-3-CHLORO-1-PROPYNE