C29H28O3(1259381-81-1)
- Name: C29H28O3
- Synonyms:C29H28O3
- Molecular Formula:
- Molecular Weight:424.54
- CAS Registry Number:1259381-81-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1338828-78-6/C20H11Cl4N
- 1628072-69-4/(E)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-enone O-butanoyl oxime
- 37612-62-7/1-butyryl-3,5-dimethyl-1H-pyrazole
- 17224-25-8/4-(4-nitrobenzylideneamino)benzonitrile
- 129648-71-1/3-(2-Benzyloxy-ethyl)-6-isopropyl-azulene-1-carboxylic acid methyl ester
- 340175-87-3/(+/-)-4-fluoro-2-(Z)-en-non-1-al
- 1010122-14-1/(E)-2,4-bis(benzoylmethylene)-1,3-diselenetane
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- 1198747-69-1/9-methoxy-6-(4-methoxyphenyl)-11H-indeno[1,2-c]quinolin-11-one
- 1195886-78-2/2-{2,2-difluoro-1-[(2-methoxyethoxy)methoxy]ethenyl}-1,3,5-trimethylbenzene
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- 114055-04-8/2,4,6-tri-O-benzyl-3-O-(2,3,4,6-tetra-O-benzyl-α-D-glucopyranosyl)-α-D-glucopyranosyl chloride
- 1093232-17-7/(S)-ethyl 2-(4-chlorophenoxy)-3-[4-(2-thienyl)phenyl]propanoate
- 1236046-56-2/cyclopropyl(2-(pyridin-2-yl)phenyl)methanone
- 114287-81-9/(3α,5α)-3-aminopregnan-20-one 1,2-ethanediyl acetal
- 1186611-03-9/2-{N-(prop-2-en-1-yl)-N-[1-(naphthalen-1-yl)ethyl]aminomethyl}-1-tosylindole
- 16384-64-8/2,3,3-Triphenyl-allylacetat
- 1034981-15-1/N-benzyl-5-cyano-3-methylthiophene-2-carboxamide
- 1256380-61-6/Br(1-)*C31H31NO5PS2(1+)
- 1259381-81-1/C29H28O3
- 1396698-20-6/5-chloro-6,6-bis(2-nitrobenzyloxy)hexyl benzoate
- 923253-36-5/3,4-difluoro-N-phenylbenzamide
- 98105-82-9/1-(4-Bromo-phenyl)-7-chloro-6-fluoro-4-oxo-1,4-dihydro-quinoline-3-carboxylic acid ethyl ester
- 892494-30-3/(1R,2R,3R,5R,6R)-2-amino-3-(3,4-dichlorobenzyloxy)-6-((1S)-1-ethoxycarbonyl-3-methylbutylcarbamoyl)-6-fluorobicyclo[3.1.0]hexane-2-carboxylic acid ethyl ester
- 1206111-51-4/3-O-benzyl-1-O-(tert-butyldimethylsilyl)-4-[(tert-butyloxycarbonyl)amino]-4-deoxy-5-O-(4-methoxyphenyl)-L-arabinitol
- 1375171-71-3/C20H19FO3
- 1448592-55-9/(3-bromo-4,5-dichloro-1H-pyrrol-2-yl)(2,3,4-trimethoxyphenyl)methanone
- 1032583-02-0/C22H23NO2S
- 1071454-50-6/2-(3-bromo-phenyl)-2-hydroxy-propionic acid ethyl ester
- 1098197-99-9/(2R,3S,6S,6aS,8R,9S,12S,12aS)-6,12-dibenzyl-2,8-dimethyl-3,9-diphenyloctahydrodipyrrolo[1,2-a:1',2'-e][1,5]diazocine-5,11(1H,6H)-dione
