1,6:3,4-Dimethanocyclobuta[1,2:3,4]dicyclopentene,decahydro- (85850-64-2)
- Name: 1,6:3,4-Dimethanocyclobuta[1,2:3,4]dicyclopentene,decahydro-
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:85850-64-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 105164-38-3/[4-methyl-1-(1-methyl-2-methylidenecyclopentyl)cyclohex-3-en-1-yl](~3~H_1_)methanol
- 85566-24-1/Fatty acids, C14-18, C14-18-alkyl esters
- 91080-24-9/Proteins, blood, heme-free
- 60299-41-4/D-histidyl]-D-valyl]-D-tyrosyl]-D-valyl]-D-arginyl]-
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- 5850-55-5/Acid ethyl blue
- 50488-42-1/2-Bromo-5-(trifluoromethyl)pyridine
- 25777-40-6/1,2,4-Ethanylylidenecyclobut[cd]indene,decahydro- (8CI,9CI)
- 1874-83-5/Cyclohexane-1,3-dione, monosodium salt
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- 72968-46-8/Oils, olibanum, thermally cracked
- 62030-88-0/Duoperone
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- 56999-16-7/1,1'-oxybis[2,2-diethoxyethane]
- 70692-35-2/platinum(2+) cyclopentane-1,2-diyldiazanide - ethanedioic acid (1:1:1)
- 146644-24-8/10,17,18-Trioxatricyclo[11.3.1.14,7]octadecane-3,11-dione,15-[[3-O-(6-deoxy-2,3-di-O-methyl-a-L-galactopyranosyl)-2,4-di-O-methyl-b-D-xylopyranosyl]oxy]-4-hydroxy-5,8,8,14-tetramethyl-9-[(1E,3E,5E)-7-methyl-1,3,5-octatrien-1-yl]-,(1S,4R,5R,7R,9R,13S,14S,15S)-
- 40574-52-5/SC 23133
- 85850-64-2/1,6:3,4-Dimethanocyclobuta[1,2:3,4]dicyclopentene,decahydro-
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- 157184-06-0/Heptanoic acid,3-[(E)-[(2S)-2-hydroxy-2-methyl-5-oxo-3-cyclopenten-1-ylidene]methyl]-2-methylene-6-oxo-,(3R)-
- 117527-94-3/Amines, C12-14-tert-alkyl, compds. with 1-5-(1,1-dimethylpropyl)-2-hydroxy-3-nitrophenylazo-2-naphthalenol 1-2-hydroxy-4(or 5)-nitrophenylazo-2-naphthalenol chromium complexes
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