Cyclogeranyl methanesulfonate(51332-89-9)
- Name: Cyclogeranyl methanesulfonate
- Synonyms:Cyclogeranyl methanesulfonate
- Molecular Formula:
- Molecular Weight:232.344
- CAS Registry Number:51332-89-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1364659-21-1/1-(4-bromophenoxy)oct-1-yne
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- 1040004-02-1/N-(3-bromophenyl)-5-chloro-2-hydroxybenzamide
- 106567-77-5/O-<2-Azido-2-desoxy-4,6-O-isopropyliden-3-O-<(R)-1-(methoxycarbonyl)ethyl>-β-D-glucopyranosyl>-trichloracetimidat
- 1006031-12-4/C63H59N5O13
- 1006726-19-7/1-[N-(2-pivaloyloxyethyl)-p-toluenesulfonylaminomethyl]-5-fluoro-1H,3H-pyrimidine-2,4-dione
- 223123-18-0/ethyl 2-butyl-3-[4-[2-(2-phenoxypyridine-5-carbonylamino)ethoxy]phenyl]propionate
- 132414-60-9/2-benzyl-8-methyl-2,7-diazabicyclo[3.3.0]octane
- 107820-83-7/Ru3(NC6H5)(NC6H4OCH3)(CO)9
- 1602495-70-4/C26H58O2Si8
- 635303-46-7/2-(1H-1,2,3-benzotriazol-1-yl)-1-(4-methylphenyl)-1-ethanone oxime
- 1094022-19-1/N'-[1-imidazol-1-yl-1-[3-(2-phenoxyethoxy)thiophen-2-yl]methylidene]-N,N-dimethylhydrazine
- 57857-38-2/3-chloro-1,2,4-triazine-5-amine
- 1042318-27-3/5-(4-fluorophenyl)-2-propylthiazole
- 1192763-86-2/HB(NCH2P(C6H11)2)2C6H4
- 1354781-07-9/C22H27NO2
- 145146-24-3/(S)-2-[2-Oxo-2-(2-oxo-oxazolidin-3-yl)-ethyl]-4-p-tolylsulfanyl-pent-4-enoic acid methyl ester
- 1265218-88-9/2-bromo-6-chloro-3-ethoxy-4-fluorobenzenamine
- 51332-89-9/Cyclogeranyl methanesulfonate
- 1326702-58-2/(3α,5α)-3-([4-(3-chlorobenzyl)piperazin-1-yl]methyl)-3-hydroxyandrostan-17-one
- 658700-26-6/N-(3-methoxypropyl)-4-methylaminomethyl-2-nitroaniline
- 1425092-74-5/C19H17Cl2NO4
- 125910-43-2/4-(1-acetyl-3-4'-chlorophenyl-2-pyrazolin-5-yl)phenol
- 1415831-62-7/(S)-N-isobutyrylproline anilide
- 69588-70-1/1-(2-Hydroxyethyl)-3-phenyloxadiazen-3-oxid
- 131443-57-7/5-<3'-nitro-4'-<6''-methyleneoxy(2'''nitrophenyl)-2''-methyleneoxypyridyl>phenyl>-10,15,20-triphenylporphyrin
- 1207557-16-1/ethyl 6-(4-fluorophenyl)pyrazolo[1,5-a]pyridine-3-carboxylate
- 1346133-67-2/4-methacryloyloxy-3,5-dimethoxy-(E)-stilbene
- 1414847-48-5/N,N-dimethyl-[9-(2-fluorobenzenesulfonyl)-6-methoxy-2,3,4,9-tetrahydro-1H-carbazol-3-yl]amine