1,10-phenanthroline, zinc salt (3:1)(82660-11-5)
- Name: 1,10-phenanthroline, zinc salt (3:1)
- Synonyms:
- Molecular Formula:C36H24N6Zn+2
- Molecular Weight:606.017
- CAS Registry Number:82660-11-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 99272-43-2/2-Pyridinecarboxylic acid,3,6-dichloro-,compd. with 2-aminoethanol (1:1),mixt. with butyl (2,4,5-trichlorophenoxy)acetate
- 6189-44-2/N~2~-(4-chloro-2-methylphenyl)-N-naphthalen-1-yl-N~2~-(phenylsulfonyl)glycinamide
- 157134-53-7/DI-8-ANEPPS
- 399-44-0/(2,4-DIFLUOROPHENOXY)ACETIC ACID
- 69051-28-1/2,6-diethyl-3,5-dimethylphenol
- 69353-45-3/N-[2-(Diethylamino)ethyl]-3,4,5-trimethoxybenzothioamide
- 33006-46-1/4,6(1H,5H)-Pyrimidinedione, 5-(5-(1,3-diethylhexahydro-4,6-dioxo-2-thioxo-5-pyrimidinyl)-2,4-pentadienylidene)-1,3-diethyldihydro-2-thioxo-, compd. with pyridine (1:1)
- 18164-50-6/bis(4-chlorophenyl)acetaldehyde
- 148157-34-0/HUMAN IL-13
- 67785-67-5/1-Undecene, 11,11-bis(3,7-dimethyl-6-octenyl)oxy-
- 147258-50-2/bacteriophage T4 gene 11 protein
- 4324-53-2/6-Hydroxy-6,7,4'-trimethylkaempferol
- 51-01-4/2,4-bis(acetyloxy)benzoic acid
- 137433-06-8/LY 235959
- 51171-85-8/Cyclohexanol, 4-amino-1-phenyl-, alpha-ethyl-4-biphenylacetate, (Z)-
- 65051-54-9/sodium {[3-(10H-phenothiazin-10-yl)propanoyl]amino}oxidanide
- 148997-46-0/BAG1 protein
- 82660-11-5/1,10-phenanthroline, zinc salt (3:1)
- 86072-12-0/4-(1-methyl-5-nitro-1H-imidazol-4-yl)morpholine
- 56501-81-6/1,1-Di(3-chlorophenyl)-2-phenyl-2-(2-pyridyl)ethanol
- 7477-04-5/ethyl N-(diethoxyphosphorothioyl)glycinate
- 100688-36-6/VRZ
- 85975-22-0/N-[3-(4-nitrophenyl)-3-oxopropyl]-L-tyrosine hydrochloride
- 96861-90-4/Pyrano[2,3-b]carbazole-6,9-dione,2,10- dihydro-2,2,7-trimethyl-
- 78086-35-8/Cyclodeca[b]furan-2(3H)-one,3a,4,5,8,9,11ahexahydro- 4-hydroxy-6-(hydroxymethyl)-10- methyl-3-methylene-,(3aR,4R,6Z,10E,11aR)-
- 78003-71-1/Sophocarpine
- 72045-74-0/3-methyl-N-[(3-methylphenyl)carbamothioyl]-2-(4-oxo-2-phenylquinazolin-3(4H)-yl)butanamide
- 175993-06-3/Calliandrasaponin K
- 72462-78-3/ethyl 3-[(2,3,5,6-tetramethylphenyl)sulfanyl]propanoate
- 65060-28-8/1,4-Dimethyl-1,4-bis(2-(stearoyloxy)ethyl)piperazindiium S,S-dimethyl disulphate