indene, 1,2,3,4,5-pentamethylcyclopentane, ruthenium(115560-11-7)
- Name: indene, 1,2,3,4,5-pentamethylcyclopentane, ruthenium
 - Synonyms:1,3-Cyclopentadiene,1,2,3,4,5-pentamethyl-, ruthenium complex
 - Molecular Formula:C19H22 Ru
 - Molecular Weight:348.43
 - CAS Registry Number:115560-11-7
 - EINECS:
 - Melting Point:
 - Water Solubility:
 
	   Other Product
- 134186-21-3/5-Deoxy-2-O-nitro-5-[4-(pyridin-3-ylcarbonyl)piperazin-1-yl]-1,4:3,6-dianhydro-L-iditol
 - 85508-36-7/2-CHLOROACETAMIDO-2'-FLUORO-5-BROMOBENZOPHENONE
 - 20653-90-1/octane-2,3-diol
 - 161696-98-6/6-Quinoxalinamine, N,5-dimethyl-
 - 58413-48-2/2-(4-nitrophenyl)-1,3-dioxane-4,6-dione
 - 5450-18-0/1,2-bis(2-methoxyphenyl)-2-(pyrrolidin-1-yl)ethanol
 - 27257-18-7/2-(1-Methylethyl)-1H-pyrrolo[2,3-b]pyridine
 - 88-61-9/2,4-Dimethylbenzenesulfonic acid
 - 67041-06-9/1-Piperazineacetic acid, 4-phenyl-, ((2,3-dimethoxyphenyl)methylene)hydrazide
 - 94088-67-2/chlorophenyl 2-nitrobenzenesulphonate
 - 101975-97-7/1,4-bis[3-(1,3-benzodioxol-5-yl)-1-methylpropyl]piperazine dihydrobromide
 - 95481-83-7/Ergost-9(11)-en-23-one,6-[(O-6-deoxy-â-Dgalactopyranosyl-( 1f3)-O-6-deoxy-â-Dgalactopyranosyl-( 1f2)-O-â-D-galactopyranosyl-( 1f4)-O-[6-deoxy-â-Dglucopyranosyl-( 1f2)]-O-â-D-xylopyranosyl- (1f3)-6-deoxy-â-D-glucopyranosyl)oxy]-20- hydroxy-3-(sulfooxy)-,monosodium salt,(3â,5R,6R,24S)-
 - 26844-14-4/4-chloro-N-{1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl}benzamide
 - 5851-98-9/ethyl 3-(6-acetyl-7-hydroxy-4-methyl-2-oxo-2H-chromen-3-yl)propanoate
 - 54779-76-9/2-Chloro-6-(1H-pyrrol-1-yl)benzoic acid
 - 23726-91-2/DAMASCONE
 - 162558-81-8/Hexadecanoic acid,(7R)-7,8-dihydro-3,7-dimethyl-6,8-dioxo-6H-2-benzopyran-7-yl ester
 - 105091-12-1/Prothoracotropin II(silkworm A-chain reduced) (9CI)
 - 181034-83-3/Antarcticoside M
 - 115560-11-7/indene, 1,2,3,4,5-pentamethylcyclopentane, ruthenium
 - 77143-72-7/2-[3-(4-bromophenyl)-2-oxo-3H-benzofuran-5-yl]propanoic acid
 - 63904-90-5/triethyl(4-methylphenyl)phosphonium iodide
 - 4408-59-7/2,2'-mercuriobis-
 - 69343-73-3/3-methyl-2-(3-methylbut-2-enyl)butane-1,3-diol
 - 24292-06-6/ethyl 2-hydrazinyl-3-methylbutanoate hydrochloride (1:1)
 - 78070-04-9/4-[3-methyl-4-(3-methylphenyl)piperazin-1-yl]pyridin-3-amine
 - 122-71-4/PHENYLETHYL ACETAL
 - 82186-75-2/4,4-Methylenebis(3-hydroxy-2-naphthoic) acid, compound with 5-((3,5-dimethoxy-4-(2-methoxyethoxy)phenyl)methyl)pyrimidine-2,4-diamine (1:2)
 - 120146-92-1/MR 356
 - 56554-24-6/7,10-Octadecadienoic acid methyl ester
 
