Spiro[cholestane-3,1'-cyclobutane] (55557-36-3)
- Name: Spiro[cholestane-3,1'-cyclobutane]
- Synonyms:
- Molecular Formula:
- Molecular Weight:
- CAS Registry Number:55557-36-3
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 36856-28-7/(3S,3aR,4S,6S,6aR,7E,10S,12S)-3-benzyl-13-(ethylsulfanyl)-6,12-dihydroxy-4,10,12-trimethyl-5-methylidene-3,3a,4,5,6,6a,9,10,13,14-decahydro-1H-cycloundeca[d]isoindole-1,11,15(2H,12H)-trione
- 3993-57-5/7-ALLYLOXY-4-METHYLCOUMARIN
- 85508-01-6/1,3,5,7-Tetraazatricyclo(3.3.1.13,7)decane, reaction products withhydrazine
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- 41340-39-0/impacarzine
- 68990-07-8/Wheat germ glycerides
- 367-67-9/2-Bromo-5-nitrobenzotrifluoride
- 55047-51-3/RMI 14133A
- 17380-22-2/3-benzoyl-1H-indole-5-carbonitrile
- 146556-41-4/Cyclo[a-amino-h-oxooxiraneoctanoyl-D-phenylalanyl-L-isoleucyl-(2S)-2-piperidinecarbonyl](9CI)
- 55696-57-6/Manghaslin
- 68968-15-0/2-(3-chlorophenyl)-1-(3,4-dimethoxyphenyl)ethanamine hydrochloride
- 145045-36-9/1-Hexadecanol, dihydrogen phosphate, compd. with L-lysine
- 65122-37-4/Poly(glycerol:maleic anhydride:oleic acid:phthalic anhydride:styrene, m-methyl-:styrene, p-methyl-)
- 187235-36-5/(6S)-6-[(4-butylbenzyl)oxy]-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine
- 63982-47-8/N,N,2-trimethyl-5-[(methylcarbamoyl)oxy]anilinium chloride
- 28270-63-5/Amidoselenic acid(6CI,8CI,9CI)
- 94139-07-8/N-[2-[(2-hydroxyethyl)amino]ethyl]-9,12,15-octadecatrienamide
- 55557-36-3/Spiro[cholestane-3,1'-cyclobutane]
- 37175-89-6/Hydrazinecarboximidamide, 2-(2-(hexahydro-2,4,6-trioxo-5-(2-propenyl)-5-pyrimidinyl)-1-methylethylidene)-, hydrochloride
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- 3200-04-2/N,N,N-trimethyl-2-[3-(naphthalen-1-yl)-2-(tetrahydrofuran-2-ylmethyl)propoxy]ethanaminium iodide
- 56383-06-3/8-methyl-6-morpholin-4-yl[1,2,4]triazolo[4,3-b]pyridazine
- 85197-76-8/17(S)-Tipredane
- 80946-83-4/rhodium(3+) chloride - ethane-1,2-diamine (1:3:2)
- 61417-13-8/10-methyl-9-({4-[(methylsulfonyl)amino]phenyl}amino)acridinium
- 2080-35-5/2,5-dimethyl-7lambda~4~-[1,2]dithiolo[1,5-b][1,2]dithiole
- 152075-93-9/4,5-Azulenedimethanol,1,2,3,5,6,7,8,8a-octahydro-2,2,8-trimethyl-, (5S,8S,8aS)-
- 40582-28-3/Sodium isopimarate