{2,5-(C6H5)2-3,4-(4-ClC6H4)2C4CO}2H(μ-H)(CO)4Ru2(104439-78-3)
- Name: {2,5-(C6H5)2-3,4-(4-ClC6H4)2C4CO}2H(μ-H)(CO)4Ru2
- Synonyms:
- Molecular Formula:
- Molecular Weight:1222.93
- CAS Registry Number:104439-78-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 365547-75-7/2-(3,5-difluorophenyl)-N-{4-[N-(1-methyl-2-oxo-5-phenyl((S)-3H-benzo[f]1,4-diazepin-3-yl))carbamoyl](4-piperidyl)}acetamide
- 133503-89-6/N-(L-alanyl)-3-hydroxy-4-phosphonyloxy-L-phenylalanine ethyl ester
- 444611-72-7/2-{2-Methyl-4-[({4-{[4-(propylsulfonyl)-1-piperazinyl]methyl}-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl}methyl)sulfanyl]phenoxy}propanoic Acid
- 907946-85-4/C20H17ClFNO4
- 1001425-45-1/C24H21Cl2N5O4S
- 331230-97-8/N-hydroxy-6-(4-(pyridin-4-yl)phenyl)-6-hydroxyhexanamide
- 128507-44-8/1-[3-(2,4-dihydroxyphenyl)propionyl]-4-benzylpiperidine
- 258847-37-9/4-[1-(cyclohexylmethyl)-4-ethyl-5-(4-hydroxyphenyl)pyrazol-3-yl]phenol
- 1003005-41-1/C95H148N38O13
- 1013621-93-6/2-(3-methylphenyl)thiazole-4,5-dione
- 1011710-41-0/C20H24NO6(1-)*K(1+)
- 276889-11-3/fac-Re(2,2'-bipyridine)(CO)3(P(OC6H13)3)[tetrakis(3,5-bis(trifluoromethyl)phenyl)borate]
- 217479-80-6/(ClC6H4)PHCl2(1+)*GaCl4(1-) = ((ClC6H4)PHCl2)(GaCl4)
- 123729-10-2/(R)(S)-1,4-bis-(chloromagnesio)-2-methylbutane
- 129915-52-2/Hg(N-2-(6-methylpyridyl)-N'-phenylthiourea)2Cl2
- 104439-78-3/{2,5-(C6H5)2-3,4-(4-ClC6H4)2C4CO}2H(μ-H)(CO)4Ru2
- 223386-72-9/gold(benzene)(1+)
- 144655-11-8/1-(4-ethoxycarbonylamidino-phenyl)-3-[4-(2-ethoxycarbonyl-ethyl)-phenyl]-imidazolidin-2-one
- 385411-94-9/2-[4-[3-(N-Morpholino)propylcarbamoyl]-5-(trifluoromethyl)pyrazol-1-yl]-4-(4-methoxyphenyl) thiazole
- 147611-54-9/2-(3,4-Dichlorophenyl)-1-(4-fluoro-1-naphthoylamino)-4-(2-tetrahydropyranyloxy)butane
- 169188-95-8/3-[2(S),3-Dihydroxypropyl]amino-3-methyl-N-[1-[[2'-(t-butylamino)sulfonyl[1,1'-biphenyl]-4-yl]methyl]-7-methylthio-2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3(R)-yl]butanamide
- 175906-00-0/(2S)-2-chloro-4-methylpentyl 4-hydroxybenzoate
- 129122-28-7/(3R,5S,6E)-7-[4-(4-Fluorophenyl)-2-(1-methylethyl)-5,6-diphenyl-3-pyridinyl]-3,5-dihydroxy-6-heptenoic acid, monosodium salt
- 178999-79-6/(E)-ethyl 5-[3-((3-(2-aminoethoxy)-5-ethoxyphenyl))-3-oxo-1-propenyl]-2-(carboxymethoxy)benzoate
- 178449-14-4/N-{2(S)-[4-(4-hydroxyphenyl)butanoylamino]-4-methylpentyl}-N-(1-naphthylmethyl)-glycyl-methionine
- 149504-14-3/(S)-1-[3-(4-benzyloxyphenyl)propyl]-5-[(trityloxy)methyl]-2-pyrrolidinone
- 152862-49-2/Ethyl bis(N-diphenylmethylene-1-amino-but-3-ynyl)phosphinate
- 147620-33-5/3-(pyridin-3-yl)-7-(1-N-methylcarbamoyl-6-phenylmethoxyindol-3-ylcarbonyl)-1H,3H-pyrrolo[1,2-c]thiazole
- 159614-14-9/(S)-3-(4-methoxyphenoxyacetylamino)-4-phenyl-1-(3-thienylmethylthio)-2-butanone
- 140426-21-7/4-[2-[2-(1H-Tetrazol-5-yl)phenylsulfonyl]phenylcarbamoyl]phenoxyacetic acid