C29H46O4(2752-97-8)
- Name: C29H46O4
- Synonyms:
- Molecular Formula:
- Molecular Weight:458.682
- CAS Registry Number:2752-97-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 89395-53-9/(5R,6S)-3-Ethylsulfanyl-6-((R)-1-hydroxy-ethyl)-7-oxo-4-thia-1-aza-bicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester
- 83152-75-4/N,N-diethyl-1-hydroxy-4-methoxy-2-methyl-3-phenyl-2-azetidinecarboxamide
- 66965-66-0/(1R,4S,5S,6S)-5-Chloro-6-(2,4-dinitro-phenylsulfanyl)-bicyclo[2.2.1]hept-2-ene
- 78685-10-6/Methanesulfonic acid 2-[(1R,4S)-5-(1-hydroxy-1-methyl-ethyl)-4-methoxy-2,7-dimethyl-bicyclo[2.2.2]oct-2-en-1-yl]-ethyl ester
- 125412-30-8/methyl lithocholate
- 87038-55-9/syn-7-methyl-7-[2-(1-methylcyclopropyl)ethyl]-2,5-diphenyl-3,4-diazabicyclo[4.1.0]hepta-2,4-diene
- 70960-73-5/anti-benzoin phenylhydrazone isopropyl ether
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- 72623-43-9/trans-3-bromo-6'-iodo-3'-methoxy-2',4-dimethyl-5-nitrostilbene
- 92241-63-9/(Z)-1,2-dianisyl-2-tolyl<2-(14)C>vinyl bromide
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- 65243-90-5/dihydrotigogenin 3-acetate
- 102776-32-9/(3R,4S)-3-((1R,2R,4R)-1-tert-Butoxymethyl-7,7-dimethyl-bicyclo[2.2.1]hept-2-yloxy)-2,2-dichloro-4-phenethyl-cyclobutanone
- 106973-35-7/d,l-megaphone
- 81385-51-5/2-[1,2-Diphenyl-2-thioxo-eth-(Z)-ylidene]-5,6-diphenyl-[1,3]dithiin-4-one
- 2752-97-8/C29H46O4
- 84525-61-1/(2R,3S,6S)-3-Benzoyloxy-6-ethoxycarbonylamino-3,6-dihydro-2H-pyran-2-carboxylic acid methyl ester
- 82264-11-7/4-O-(2,6-diamino-2,3,4,6-tetradeoxy-3-C-methyl-β-L-lyxo-hexapyranosyl)-6-O-(3-amino-3-deoxy-α-D-glucopyranosyl)-2-deoxystreptamine
- 98807-28-4/1-(2,3-O-Isopropylidene-5-O-p-toluoyl-α-D-ribofuranosyl)-thymine
- 84047-26-7/2-<<1-(trifluoromethyl)-1,2,2,2-tetrafluoroethyl>thio>-4-(trifluoromethyl)-1,1,1,3,4,5,5,5-octafluoro-2-pentene
- 1394822-28-6/2-(4-(tert-butyldimethylsilyloxy)-3-methoxyphenyl)-N-(6-(2,2,2-trichloroacetimidamido)hexyl)acetamide
- 1382133-72-3/4-[5-(2-fluoro-4-methanesulfonylmethyl-phenyl)-2,3-dihydro-furo[2,3-c]pyridin-2-yl]-piperidine-1-carboxylic acid tert-butyl ester
- 1351767-59-3/(S)-5-(2,6-difluorophenoxy)-3-(2-(5-methoxy-1H-indol-1-yl)acetamido)-4-oxopentanoic acid
- 1375737-16-8/C10H17N3OS
- 1379470-54-8/C10H10Cl2O
- 1376574-08-1/methyl N-tosyl-2-(2-methoxycarbonylethyl)azetidine-2-carboxylate