C24H18ClN6O7Rh(1373759-10-4)
- Name: C24H18ClN6O7Rh
- Synonyms:
- Molecular Formula:
- Molecular Weight:640.801
- CAS Registry Number:1373759-10-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 1218927-45-7/Fmoc-Phe-ψ[NH-CO-OMe]
- 1198311-91-9/C25H30N4O3S
- 1238691-63-8/C12H15NO4S
- 1254192-79-4/[Pd(CMe2COOMe)(κ2-(P,O)-2-(2-MeOC6H4)2PC6H4SO3)]
- 1304774-66-0/C16H21NO3
- 1296307-06-6/C24H31NO
- 1334429-69-4/C20H21NO
- 1352720-37-6/(5-chloro-4-methyl-2-hydroxy benzophenone)bis(triphenylarsine)dichloridoruthenium(III)
- 1352720-39-8/(5-chloro-4-methyl-2-hydroxy benzophenone)bis(triphenylphosphine)dibromidoruthenium(III)
- 1385717-25-8/C35H28N4O4
- 1391700-63-2/C30H25NO6
- 1373759-10-4/C24H18ClN6O7Rh
- 1401538-92-8/C24H26Cl4CoN8O2S2
- 1400280-03-6/C8H9NO2*C12H12N2
- 1430720-37-8/Z-N-[(4-(dimethylamino)phenyl)(phenyl)methylene]benzylamine
- 1428676-31-6/diethyl (1R)-8-butyl-3-methyl-2-oxo-1-phenyl-1,2,6,7-tetrahydroazulene-5,5(4H)-dicarboxylate
- 1444826-85-0/(Z)-2-[3-(4-benzyloxy-3-methoxyphenyl)prop-1-enyl]-4,4,5,5-tetramethyl-[1,3,2]-dioxaborolane
- 1448722-34-6/C24H34O4
- 57181-92-7/4-(1-Phenyl-propoxy)-phenylamine
- 99958-11-9/2-[(E)-1-Ethyl-3-(methyl-phenyl-amino)-allylidene]-malononitrile
- 125557-10-0/5-Benzenesulfonyl-5-((E)-but-2-enyl)-4-methyl-5H-furan-2-one
- 79601-06-2/2-(4-Chloro-benzylamino)-3-pyridin-2-yl-propionic acid
- 89968-61-6/C17H18(2)H2O2Si
- 118345-72-5/2-Benzoyl-5-[1-(2-chloro-phenyl)-meth-(Z)-ylidene]-6-methyl-4,5-dihydro-2H-pyridazin-3-one
- 123760-73-6/3-(4-Chloro-phenyl)-2-(4-phenoxy-benzylamino)-propionic acid