HCBP-PHEN-5-ClSALH(94070-54-9)
- Name: HCBP-PHEN-5-ClSALH
- Synonyms:
- Molecular Formula:
- Molecular Weight:461.347
- CAS Registry Number:94070-54-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 910645-80-6/5-dimethyl sulfide-4-(2'-nido-decaboranyl)-nido-decaborane
- 927827-82-5/Ru(CO)(P(C6H5)3)((O)C6H4NC(C6H5))2
- 914916-63-5/[Zn(C20H6N4(C6H5)4(O)(N2))]
- 913060-49-8/trans-P-[(2-(3'-pyridylazo)imidazole)ruthenium(0)(carbonyl)(triphenylphosphine)2]
- 929642-68-2/[((C6H5)NCH(2-O-C6H2-(t-Bu)2-3,5)3ThCl]
- 914089-02-4/(C5H5)Fe(C5H3(CH(CH3)P(C6H3(CH3)2)2)P(C6H5)2)PdCl2
- 935842-67-4/[Cp*Ti(OC6H-2,3,5,6-Ph4)Me][MeB(C6F5)3]
- 937209-19-3/trans-[PdCl2(P(C6H4-4-OMe)3)2]
- 950758-62-0/[Fe2(CO)4(μ-SCH2CH2CH2S)(μ-bis(dicyclohexylphosphino)methane)(μ-H)](BF4)
- 1125587-89-4/[Rh(CO)(2-thenoyltrifluoroacetonate)(PPh3)(CH3)I]
- 1001401-08-6/[Mo(CO)4(Ph2PCMe(butyl)PPh2)]
- 1001635-63-7/[(CH3C(C5H4N)(CH2NSiMe2tBu)2)Zr(NMe2)2]
- 957771-65-2/N-[4-(4'-octadecyloxy)biphenyl]pyridine-2-carbaldimine
- 857394-05-9/HCCC(OH)(2-ClC6H4)2
- 1005351-94-9/IrHCl2(PPh(OEt)2)3
- 75688-24-3/1,1'-di-m-tolylferrocene
- 90100-50-8/(RuCl2((C6H5)2P(CH2)3P(CH3)(C6H5))2)
- 67528-38-5/Pt(0)(isopropylidene-2,3-dihydroxy-1,4-bis-diphenylphosphinobutane)2
- 83288-17-9/{Rh((C6H5)2PCH2CH2CH2P(C6H5)2)(CH3OH)2}(1+)*BF4(1-)={Rh((C6H5)2PCH2CH2CH2P(C6H5)2)(CH3OH)2}BF4
- 94070-54-9/HCBP-PHEN-5-ClSALH
- 101236-64-0/p-phenylene-bis(dichlorostibane)
- 79200-34-3/fac-[IrCl3(PMe2Ph)2[PMePh(CH2Cl)]]
- 136845-62-0/Ru(CO)2(CHCH(C(CH3)3))(C6H5)(P(CH3)2(C6H5))2
- 500780-00-7/[(η5-pentamethylcyclopentadienyl)Rh(SC(N(CH2C6H5)2)NPh)(triphenylphosphine)]BPh4
- 477699-00-6/(pentamethylcyclopentadienyl)(carbonyl)2Re(η3-(p-tolyl)(13)CH(13)C(13)C(p-tolyl)) tetrafluoroborate
- 620168-63-0/2-(α-hydroxyferrocenyl)benzeneethanol
- 1315511-05-7/(R,R)-N,N'-bis(5-tert-butyl-salicylidene)-1,2-cyclohexanediamine
- 259194-20-2/methyl 5-bromo-1-(3-chlorophenyl)-1,6-dihydro-4-methyl-6-oxopyridazinecarboxylate
- 314769-04-5/2-(3'-Methoxyphenyl)-6-methoxy-4-quinazolinone
- 223688-98-0/2,3,5,5-tetrafluoro-6-octyl-5,6,7,8-tetrahydronaphthalen-1-ol
