tris(2,4-pentanedionato)ruthenium(III)(31378-27-5)
- Name: tris(2,4-pentanedionato)ruthenium(III)
- Synonyms:
- Molecular Formula:
- Molecular Weight:398.398
- CAS Registry Number:31378-27-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 73257-40-6/(Z)-7-[(1R,2R,3R,5S)-2-((E)-(S)-4-tert-Butoxycarbonyl-3-hydroxy-but-1-enyl)-5-hydroxy-3-(tetrahydro-pyran-2-yloxy)-cyclopentyl]-hept-5-enoic acid methyl ester
- 82669-38-3/((3S,5R)-7-Chloro-2-oxo-1-phenethyl-5-phenyl-1,2,3,5-tetrahydro-benzo[e][1,4]oxazepin-3-yl)-acetic acid ethyl ester
- 83556-95-0/6b,6c,11,12a-tetrahydro-11-cyano-11,12-diphenyl-6b-(1-pyrrolidinyl)indeno<1',2'>cyclopenta<4,5-a>acenaphthylene
- 76939-32-7/Z(OMe)-D-Arg(Mts)-OH
- 115348-28-2/Phenyl-phenylazo-methyl-hydroperoxide; compound with benzene
- 118798-68-8/2,6-Anhydro-1,3,4-tri-O-benzyl-5,8,9-tridesoxy-5-phenylsulfinyl-L-gulo-non-5-enitol
- 58143-69-4/4-Crotyl-4-phenylcyclohex-2-en-1-on
- 57564-38-2/2,2,4-trimethyl-1,5-diphenyl-2,3-dihydro-1H-phosphole 1-oxide
- 28399-64-6/5-((1R)-O2,O4-(R)-benzylidene-1-hydroxy-D-ribitol-1-yl)-1H-pyrimidine-2,4-dione
- 1055042-95-9/(Z)-10-{(4R,5S)-5-[(Z)-(R)-1-(tert-Butyl-dimethyl-silanyloxy)-hex-3-enyl]-2,2-dimethyl-[1,3]dioxolan-4-yl}-dec-9-enoic acid ethyl ester
- 30447-88-2/2,2,2-trichloroethoxycarbonyl isocyanate
- 61286-88-2/(1α,5α)-spiro(bicyclo<3.2.0>hept-3-ene-2,1'-cyclopropan)-7-one
- 182884-68-0/(Z)-methyl 2-bromo-3-(p-tolyl)propenoate
- 90926-35-5/4-Oxobicyclo<5.1.0>octan-3-carbonsaeure-methylester
- 115375-71-8/(4-Methylsulfanyl-phenyl)-acetic acid tert-butyl ester
- 86682-78-2/<(-)-Thujyliden>-phenylethylamin
- 117135-14-5/α-bromo phenyl thiodecenoate
- 80269-18-7/(4-Methyl-2-p-tolyl-thiazol-5-yl)-oxo-acetaldehyde
- 77831-90-4/1-Methyl-3-<2-(4'-methoxyphenyl)-ethyl>-4-piperidon
- 31378-27-5/tris(2,4-pentanedionato)ruthenium(III)
- 694482-24-1/N-[(1-ethyl-3-methyl-1H-pyrazol-4-yl)methyl]-6-methyl-2-oxo-1-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carboxamide
- 915302-80-6/tert-butyl (5-benzyl-7-methyl-4-oxo-5-azaspiro[2.4]hept-7-yl)carbamate
- 372149-56-9/N-[2-[(cis-2,6-dimethyl-1-piperidinyl)methyl]-6-quinolinyl]acetamide
- 32420-14-7/NOMEGESTROL ACETATE IMPURITY A
- 444343-07-1/bis[(3,5-dichlorophenyl)sulfonyl](3-{bis[(3,5-dichlorophenyl)sulfonyl]amino)-4-bromophenyl)amine
- 1064539-49-6/(EZ)-2-(2-bromo-4-fluorophenoxy)-2-butenedioic acid
- 439226-45-6/allyl-methyl-[5-(1,2,3,4-tetrahydro-quinolin-6-yl)-pentyl]-amine
- 333989-00-7/1-Acetyl-N-[3-(4-benzyl-1-piperidinyl)propyl]-N-(3-chlorobenzyl)-4-piperidinecarboxamide Trifluoroacetate
- 476660-32-9/4-(4-chloro-3-nitrophenyl)-2-methyl-1,3-thiazole
- 638215-06-2/ethyl (2E)-3-{2-chloro-4-[((1S)-1-{6-[4-(trifluoromethyl)phenyl]-2-pyridinyl}pentyl)oxy]phenyl}-2-propenoate