27 results found for keyword C22H34O2
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EICOSAPENTAENOIC ACID ETHYL ESTER    
- CAS No.: 84494-70-2
- Formula:
C22H34O2
- Molecular Weight: 330.50400
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Synonyms:
12-Oxa-2,6,10-triazatetradecanoic acid,4,8-dihydroxy-13,13-dimethyl-3-[[4-[3-(4-morpholinyl)propoxy]phenyl]methyl]-11-oxo-9-(phenylmethyl)-,1,1-dimethylethyl ester,[3S-(3R*,4S*,8S*,9R*)]
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NMR Spectrum
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(7Z,10Z,13Z,16Z,19Z)-DOCOSAPENTAENOIC ACID    
- CAS No.: 24880-45-3
- Formula:
C22H34O2
- Molecular Weight: 330.50400
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Synonyms:
CIS-7,10,13,16,19-DOCOSA-PENTAENOIC ACID; all-cis-7,10,13,16,19-Docosapentaenoic acid
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MSDS
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SDS
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NMR Spectrum
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ETHYL (1R,4AR,4BR,10AR)-1,4A-DIMETHYL-7-PROPAN-2-YL-2,3,4,4B,5,6,10,10A-OCTAHYDROPHENANTHRENE-1-CARBOXYLATE    
- CAS No.: 631-71-0
- Formula:
C22H34O2
- Molecular Weight: 330.50400
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Synonyms:
Abieta-7,13-dien-18-saeure-aethylester; EINECS 211-166-0; Ethyl abietate,technical; ethyl dehydroabietate; ETHYL ABIETATE; Abietinsaeure-aethylester
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Synthesis Route (8)
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Precursor and Products (8)
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MSDS
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SDS
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NMR Spectrum
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DOCOSA-4,8,12,15,19-PENTAENOIC ACID    
- CAS No.: 2548-85-8
- Formula:
C22H34O2
- Molecular Weight: 330.50400
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Synonyms:
Clupadonic acid; Clupanodonsaeure; Docosa-4,8,12,15,19-pentaensaeure; 4,8,12,15,19-Docosapentaenoicacid
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Precursor and Products (5)
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NMR Spectrum
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(8R,9S,10R,13S,14S,17S)-17-HYDROXY-10,13-DIMETHYL-17-PROPYL-2,6,7,8,9,11,12,14,15,16-DECAHYDRO-1H-CYCLOPENTA[A]PHENANTHREN-3-ONE    
- CAS No.: 60607-35-4
- Formula:
C22H34O2
- Molecular Weight: 330.50400
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Synonyms:
Topterona; TOPTERONE; Topterona [INN-Spanish]; Topteronum [INN-Latin]; Topterone (USAN/INN); Topteronum
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NMR Spectrum
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ANAGESTONE    
- CAS No.: 2740-52-5
- Formula:
C22H34O2
- Molecular Weight: 330.50400
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Synonyms:
anagesterone; 1-[(6S,8R,9S,10R,13S,14S,17R)-17-hydroxy-6,10,13-trimethyl-1,2,3,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]ethanone
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NMR Spectrum
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PREGNENOLONE 3-METHYL ETHER    
- CAS No.: 511-26-2
- Formula:
C22H34O2
- Molecular Weight: 330.50400
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Synonyms:
1-[(3S,8S,9S,10R,13R,14S,17S)-3-methoxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone; pregnenolone methyl ether
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NMR Spectrum