Benzenesulfonic acid, cholestan-3-ylidenehydrazide(66227-86-9)
- Name: Benzenesulfonic acid, cholestan-3-ylidenehydrazide
- Synonyms:
- Molecular Formula:C33H52N2O2S
- Molecular Weight:540.854
- CAS Registry Number:66227-86-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66227-44-9/Cyclohexanone, 4-butoxy-
- 66227-45-0/Cyclohexanol, 4-butoxy-1-(4-pentylphenyl)-, cis-
- 66227-46-1/Cyclohexanol, 4-butoxy-1-(4-pentylphenyl)-, trans-
- 66227-47-2/Cyclohexanol, 4-butoxy-1-(4-butoxyphenyl)-, cis-
- 66227-48-3/Cyclohexanol, 4-butoxy-1-(4-butoxyphenyl)-, trans-
- 66227-49-4/Pentanoic acid, 4-phenylcyclohexyl ester
- 66227-50-7/Ethanone, 1-[4-(4-pentylphenyl)cyclohexyl]-
- 66227-86-9/Benzenesulfonic acid, cholestan-3-ylidenehydrazide
- 66227-87-0/Silane, trimethylspiro[4.5]dec-6-en-6-yl-
- 66227-88-1/Silane, trimethyl[3-methyl-6-(1-methylethyl)-1-cyclohexen-1-yl]-
- 66227-92-7/Silane, (3-ethyl-2-propyloxiranyl)trimethyl-
- 66227-94-9/Silane, trimethyl[5-methyl-2-(1-methylethyl)-7-oxabicyclo[4.1.0]hept-1-yl]-
- 66227-96-1/Silane, (2,3-epoxycholestan-3-yl)trimethyl-
- 66227-99-4/3-Heptanol, 4-(trimethylsilyl)-
- 66228-00-0/Cyclohexanol, 3-methyl-2-(trimethylsilyl)-
- 66228-01-1/Spiro[4.5]decan-7-ol, 6-(trimethylsilyl)-
- 66228-02-2/Cyclohexanol, 6-methyl-3-(1-methylethyl)-2-(trimethylsilyl)-
- 66228-03-3/Cholestan-2-ol, 3-(trimethylsilyl)-
- 66228-07-7/Cyclohexanol, 4-(1,1-dimethylethyl)-1-(trimethylsilyl)-, cis-
- 66228-11-3/Cyclohexane, 4-(1,1-dimethylethyl)-2-methyl-1-methylene-, trans-
- 66228-12-4/Cyclopentane, 1-(1,1-dimethylethyl)-2-methylene-
- 66228-22-6/Benzene, 1-(1,1-dibromoethyl)-4-fluoro-
- 66228-23-7/Ethylium, 1-fluoro-1-(4-fluorophenyl)-
- 66228-24-8/Ethylium, 1-chloro-1-(4-fluorophenyl)-
- 66228-25-9/Ethylium, 1-bromo-1-(4-fluorophenyl)-
- 66228-26-0/Methylium, dichloro(4-fluorophenyl)-
- 66228-42-0/Butanedioic acid, oxo-, monoethyl ester
- 66227-58-5/3-Pyrazolidinone,5-amino-(9CI)
- 66227-57-4/3-Pyrazolidinone, 5-amino-2-(2,5-dichlorophenyl)-
- 66227-53-0/9,10-Anthracenedione, 1,8-bis[[4-[2-(2,5-dihydroxyphenyl)ethyl]phenyl]amino]-4,5-dihydroxy-