C20H20O(1227009-26-8)
- Name: C20H20O
- Synonyms:C20H20O
- Molecular Formula:
- Molecular Weight:276.378
- CAS Registry Number:1227009-26-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 255051-21-9/4-[2-methylsulfinyl-4-methoxycarbonylphenyl]-N-Cbz-piperidine
- 61034-88-6/(2-pyrrol-1-yl-phenyl)-acetonitrile
- 79517-35-4/5-(2-Chlorophenyl)-6-methyl-6-azabicyclo<3.2.0>heptane
- 1239359-35-3/(S)-N2-[1-(4-fluorophenyl)ethyl]-4-(1-isopropyl-1H-pyrazol-4-yl)-N6-(pyrazin-2-yl)pyridine-2,6-diamine
- 161794-94-1/(3S,7S)-1-(benzyloxy)-3,7-dimethyldecane
- 1257665-39-6/(R,R)-tartaric acid mono-3, 5-di(tert-butyl)benzoate
- 1036386-63-6/6-(3-amino-phenyl)-4-ethoxy-pyrido[3,2-d]pyrimidin-2-ylamine
- 933025-26-4/4-methoxy-N-(2-oxo-2-phenylethyl)benzenesulfonamide
- 57711-43-0/17β-<(t-butyldimethylsilyl)oxy>androst-4-en-3-one
- 1172588-64-5/tert-butyl 4-((tert-butoxycarbonylamino)methyl)-5-chloro-1-((5R,7R)-5-methyl-7-(4-nitrobenzoyloxy)-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-yl)spiro[indoline-3,4'-piperidine]-1'-carboxylate
- 1618668-13-5/7-(4-(4-(4-bromophenyl)-4-hydroxypiperidin-1-yl)-4-oxobutoxy)-2H-chromen-2-one
- 475143-70-5/ethyl (2S,4Z)-2-amino-4-diethoxyphosphoryl-5-phenylpent-4-enoate
- 181637-37-6/[(1R,3S)-4-(tert-Butyl-diphenyl-silanyloxy)-1-furan-2-yl-3-hydroxy-butyl]-carbamic acid benzyl ester
- 156221-89-5/4'-<<2-cyclopropyl-4,5-dihydro-5-<(N,N-dimethylcarbamoyl)methyl>-4-oxo-3H-imidazo<4,5-c>pyridin-3-yl>methyl>biphenyl-2-carbonitrile
- 105208-25-1/(E)-2-(2-methoxybenzylidene)butanoic acid
- 1429291-95-1/N-(3-(3,4-dichlorophenyl)propyl)-4-hydroxy-5-oxo-1-(2-oxo-2-(phenylsulfonamido)ethyl)-2,5-dihydro-1H-pyrrole-3-carboxamide
- 97784-16-2/4-chloro-N1-(4-diethylamino-1-methyl-butyl)-o-phenylenediamine
- 1467060-49-6/2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-2-methylpropan-1-ol
- 121964-11-2/Methanesulfonic acid (2S,3S)-3-benzyloxy-3-((R)-2,2-dimethyl-[1,3]dioxolan-4-yl)-2-methyl-propyl ester
- 1227009-26-8/C20H20O
- 1072003-06-5/tert-butyl [2-amino-5-(3-methylphenoxy)phenyl]methylcarbamate
- 94853-22-2/rac-(1R,2S,5R,6R,8R)-5-Isopropyl-2,8-dimethyl-2-(1,3,6-trioxa-heptyl)-bicyclo<4.4.0>decan-7-on
- 915947-87-4/2,3,5,6-tetra-O-benzyl-α-D-galactofuranosyl-(1->2)[2,3,5,6-tetra-O-benzoyl-β-D-galactofuranosyl-(1->3)]-D-galactono-1,4-lactone
- 1542559-90-9/dimethyl 4-(3,4-dimethylbenzoyl)-9,9-dimethyl-9,9a-dihydro-1H-fluorene-2,2(3-H)-dicarboxylate
- 118190-16-2/2-Benzyl-3-[2-(1,3-dioxo-1,3-dihydro-isoindol-2-yl)-ethyl]-2,3-dihydro-phthalazine-1,4-dione
- 1443005-12-6/N-(4-sulfamoylphenethyl)-3-(3-(β-D-galactopyranosyl-1-O-)propylthio)propanamide
- 100460-83-1/N-ethoxycarbonyl-N-<3-(4-diphenylmethylpiperazin-1-yl)prop-1-yl>-o-nitroaniline
- 60235-19-0/2-(6-m-methoxyphenyl-3-oxohexyl)-2-propylcyclohexane-1,3-dione
- 1071831-11-2/C34H37NO2
- 612819-77-9/N-benzyl 4,5-O-isopropylidene quinamide
