threo diplenyl-1,3 isopropyl-4 methyl-7 octanedione-1,5(52023-45-7)
- Name: threo diplenyl-1,3 isopropyl-4 methyl-7 octanedione-1,5
- Synonyms:
- Molecular Formula:
- Molecular Weight:350.501
- CAS Registry Number:52023-45-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 215317-12-7/(S)-bis(acetato-O)[2-(1-methoxyethyl)-4-methoxyphenyl]iodine
- 219920-51-1/[3,5-Bis-(3-bromo-phenyl)-furan-2-yl]-(3-bromo-phenyl)-methanone
- 207981-79-1/(R)-1-(tert-Butyl-dimethyl-silanyloxy)-3-[12-(naphthalen-2-yloxy)-dodecyloxy]-propan-2-ol
- 204589-89-9/2-(3,4-Dihydroxy-phenyl)-5,7-dihydroxy-3-((2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-{(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[(E)-3-(3,4,5-trimethoxy-phenyl)-acryloyloxymethyl]-tetrahydro-pyran-2-yloxymethyl}-tetrahydro-pyran-2-yloxy)-chromenylium
- 220000-18-0/(S)-1-((R)-1-Methoxy-3-oxo-1,3-dihydro-isoindol-2-yl)-2,2-dimethyl-cyclopropanecarboxylic acid methyl ester
- 217440-31-8/(1-{(1S,4R)-2-[1-Methoxy-meth-(E)-ylidene]-4-methyl-cyclohexyl}-1-methyl-ethyl)-benzene
- 1053250-80-8/(2S,4R)-2-Carbamoylmethylsulfanylmethyl-4-hydroxy-pyrrolidine-1-carboxylic acid 4-nitro-benzyl ester
- 206442-08-2/3-((S)-2-Benzyloxycarbonylamino-3-methyl-butyrylamino)-6-(3-isopropyl-ureido)-2-methyl-benzoic acid 2-trimethylsilanyl-ethyl ester
- 79491-03-5/bicyclo<4,2,0>octa-2,4,7-triene
- 759410-95-2/[1-(2-Chloro-phenyl)-2-(2-nitro-phenyl)-ethyl]-methyl-amine
- 123612-72-6/(2S,4S)-2-Ethoxy-4-phenoxy-6-trifluoromethyl-3,4-dihydro-2H-pyran
- 125375-38-4/cis-2-(3,4-dimethoxyphenyl)tetrahydro-5-phenylfuran
- 74971-96-3/(Z)-3-<4-(2-chloro-1,2-diphenylvinyl)phenoxy>propan-1-ol
- 81309-84-4/(3S,5S)-3-((E)-But-2-enyl)-3-(3,4-dimethoxy-phenyl)-5-hydroxy-dihydro-furan-2-one
- 95682-48-7/2-(1,2,3,4,4a,5,6,7,8,8aα-decahydro-1α-hydroxy-4aβ-methyl-5,8-dioxo-naphtalen-2β-yl)propionic acid methyl ester
- 123619-18-1/(+/-)-galanolactone
- 123612-75-9/(2R,4R)-2,4-Diphenoxy-6-trifluoromethyl-3,4-dihydro-2H-pyran
- 41823-60-3/endo-1-acetoxy-3-benzoyl-1,2,2a,7b-tetrahydro-3H-cyclobutindole
- 105313-33-5/3,4-di-O-acetyl-1,2-O-<(1-exo-cyano)ethylidene>-β-L-arabinopyranose
- 52023-45-7/threo diplenyl-1,3 isopropyl-4 methyl-7 octanedione-1,5
- 93416-04-7/1,3-dimethyl-r-2,c-4,t-5-triphenylimidazolidine
- 78866-97-4/N-(3,4-Dichloro-phenyl)-N-((1R,2R)-2-diethylamino-cyclopentyl)-propionamide
- 68655-92-5/N-(3,4-Dichloro-phenyl)-N-((1R,2R)-2-dimethylamino-cycloheptyl)-propionamide
- 96994-51-3/(2S,3S)-2-Hydroxy-3-(4-methoxy-phenyl)-3-phenylsulfanyl-propionic acid methyl ester
- 128049-73-0/menthol (2S)-4-benzylpyroglutamate
- 67441-06-9/Acetic acid (3R,4S,5S,6R)-2,4-diacetoxy-5-methoxy-6-methyl-tetrahydro-pyran-3-yl ester
- 121927-09-1/d-Menthyl 2-trifluoromethyl-3-phenylpropanoate
- 113142-94-2/1α-phenylacetamido-3,6-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine
- 123032-89-3/[(1R,2S,3S)-2-(4-Chloro-phenyl)-3-(4-methyl-benzoyl)-cyclopropyl]-(4-methoxy-phenyl)-methanone
- 123122-95-2/(E)-4-((1R,2S,3R,4S,5S)-3-Benzyloxymethyl-1,5-dihydroxy-bicyclo[2.2.2]oct-2-yl)-but-2-enoic acid methyl ester
