C40H57IO11(253128-33-5)
- Name: C40H57IO11
- Synonyms:C40H57IO11
- Molecular Formula:
- Molecular Weight:840.79
- CAS Registry Number:253128-33-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 774214-89-0/(Z)-1-bromo-2-(3-bromo-2-thienyl)ethene
- 862502-46-3/2-chloro-4-(([2-(trifluoromethyl)phenyl]methyl)oxy)-1,3-thiazole-5-carboxamide
- 690993-87-4/1-(2'-methoxyethyl)-15-formyl-1-aza-benzo-15-crown-5 ether
- 1248542-55-3/2-amino-3-{[4'-(tert-butyl-dimethyl-silanyloxymethyl)-2,3,5,6-tetrafluoro-biphenyl-4-carbonyl]-amino}-5-methyl-benzoic acid methyl ester
- 1069115-31-6/dimethyl 2-(2-bromo-4,5-dimethoxyphenyl)-2-methylmalonate
- 1331961-75-1/(E)-5-bromo-3-[3-(2,5-dimethoxylphenyl)acryloyl]tropolone
- 1338094-76-0/3'-(4-bromobenzyl)-7'-(5-chloropyridin-3-yl)-1,3'-dimethyl-2-thioxo-3',4'-dihydro-2'H-spiro[imidazolidine-4,1'-naphthalen]-5-one
- 1105697-38-8/(1S,2S,3S)-3-(4-bromophenyl)-1-phenyl-2-vinylbutane-1,3-diol
- 1308656-31-6/bis(tert-butyl 2-chloro-4-(picolinamido)phenyl)carbamate
- 1310886-78-2/(1R,2R)-3-(dimethyl(phenyl)silyl)-2-methyl-1-phenylbut-3-en-1-ol
- 150822-78-9/(2S,3S)-1,2-epoxy-3-hydroxytetradecane
- 181115-84-4/allyl 2,3,6-tri-O-4-methoxybenzyl-4-O-(4-O-acetyl-2,3,6-tri-O-4-methoxybenzyl-α-D-glucopyranosyl)-β-D-glucopyranoside
- 1007885-31-5/C37H44N6O5
- 1286795-20-7/C57H89BIN13O10
- 253128-33-5/C40H57IO11
- 1200450-46-9/phenyl (2S,4aS,7R,8aR)-[3-[(E)-3-phenylbut-2-enyl]-4,4,7-tri-methyloctahydro-2H-benzo[e][1,3]oxazin-2-yl]ketone
- 1210836-16-0/C19H11BrClIN2O2
- 1192260-72-2/2'-(4''-(benzyloxy)benzoyloxy)-4',6'-dibenzyloxyacetophenone
- 1185096-19-8/4-(3-methoxy-4-methylthiophenoxy)benzylamine
- 1300668-19-2/(trans)-2-[3-(2',4'-difluoro-biphenyl-4-yloxymethyl)-phenylcarbamoyl]-cyclopentanecarboxylic acid
- 141870-42-0/(2S,5R)-5-benzyloxymethyl-3-formyl-2-methyl-1,3-oxazolidine
- 440095-49-8/1-iodo-5-methylhex-3-yne
- 1096436-95-1/2-Benzylthio-6-anilinopurine
- 75531-68-9/N-(4-Hydroxy-3,5-diisopropyl-phenyl)-methanesulfonamide
- 1273587-58-8/(S)-N-(1-(naphthalen-2-yl)but-3-en-1-yl)-P,P-diphenylphosphinic amide
- 1351816-33-5/2-{[(4-chlorophenyl)sulfinyl]methyl}-N-phenylbenzamide
- 1419384-95-4/C53H56N8O6
- 273755-71-8/2-[3-[3-(chloromethyl)-5-methylsalicyl]-5-tert-butylsalicyl]-6-(chloromethyl)-4-methylphenol
- 1234367-72-6/N-(2-aminoethyl)-3-(6,8-dichloro-2-methyl-1,2,3,4-tetrahydroisoquinolin-4-yl)benzenesulfonamide
- 1228373-81-6/3-(5-chloro-4-(5-(8-chloro-6-(trifluoromethyl)imidazo[1,2-a]pyridin-2-yl)-1,3,4-thiadiazol-2-yl)-2-fluorophenyl)propanoic acid