bis(benzonitrile)dichloroberyllium(541548-05-4)
- Name: bis(benzonitrile)dichloroberyllium
- Synonyms:
- Molecular Formula:
- Molecular Weight:286.165
- CAS Registry Number:541548-05-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 211057-88-4/[(AuPPh3)2(1-thiolate-1,2-dicarba-closo-dodecaborate)]BF4
- 457657-47-5/PtCl2(NHCC6H5N(CH3)2)NCC6H5
- 459141-51-6/C9H7RuCCH(CH2)3OP(C6H5)3P(CH3)3
- 207459-73-2/Fe(C21H26N2O4S)(CO)3
- 448923-03-3/bis(3,5-dibromosalicylideneaniline)diaquocopper(II)
- 460312-22-5/[Pd(N,N-dimethylbenzylamine)(1,3,5-C6H2(CF3)3)(NH3)]
- 478813-02-4/1,9-bis[(2,6-diisopropylphenylimino)methyl]phenanthrolineiron dichloride
- 500735-53-5/trans-bis(dimesitylphosphine)ethyliodoplatinum(II)
- 511522-60-4/[RuCl(p-cymene)(1-phenyl-2,5-di(2-pyridyl)phosphole)]BF4
- 207499-35-2/RuCl(CO)(PPh3)2(C-1-naphthyl)
- 484031-98-3/N,N'-bis(cyclohexyl)methylamidinate gadolinium(III)
- 521058-77-5/chloro[2-(diphenylphosphanyl)-N-methylaniline-N,P]bis(trimethylphosphane)cobalt(I)
- 500771-54-0/PtMe2(N-benzyl-N',N'-dimethyl-N-(2-picolyl)ethylenediamine)
- 505087-10-5/Fe(C8H8P(CH2CHCH2)(C6H5))2
- 502697-90-7/[PtMe2(benzyl)(triphenylphosphine)(2,2'-bipyridine][SnCl3]
- 518344-54-2/PtPh2(μ-[bis((diphenylphosphinoethyl)phenylphosphino)methane])PtPh2
- 617673-56-0/[Os(η5-indenyl)H2(P(C6H5)3)2]BF4
- 204455-59-4/[Ru(η5-pentamethylcyclopentadienyl)(1,3-bis(diphenylphosphino)propane)(CN)]
- 541548-05-4/bis(benzonitrile)dichloroberyllium
- 664996-05-8/[Os(4-CCC6H4NO2)(PPh3)2(η-C5H5)]
- 544694-51-1/rac-[2-(diphenylphosphino)ferrocenoyl]methanol
- 630407-12-4/[PdF2(1,3-bis-(diphenylphosphino)propane)]
- 420086-97-1/[Rh2Cl(CO)(μ-Cl)(μ-CO)(μ-PPh2OPPh2)2] * dichloromethane
- 640721-18-2/RuBr(η3-C3H4CH3)(CO)(1,1'-bis(diphenylphosphino)ferrocene)
- 658692-51-4/[Re(OP(Ph)2CH2CH2CH2P(Ph)2)Cl3(2-(2-pyridyl)benzoxazole)]
- 691349-60-7/C10H13N3O2
- 96380-75-5/trans-2-methyl-4-phenyl-5,6-dihydro-2H-thiopyran 1-oxide
- 91603-54-2/(1S*,2R*,3R*,5R*)-3-hydroxy-7,7-ethylenedioxybicyclo<3.3.0>octane-2-carboxylic acid
- 87787-03-9/5-<4-(t-3-hydroxy-1-methyl-r-1-cyclohexylmethoxy)benzyl>-2,4-thiazolidinedione