trans-bis(2-hydroxy-5-methoxyacetophenone-glycinato)nickel(II)(89120-78-5)
- Name: trans-bis(2-hydroxy-5-methoxyacetophenone-glycinato)nickel(II)
- Synonyms:
- Molecular Formula:
- Molecular Weight:503.131
- CAS Registry Number:89120-78-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1357918-96-7/2-(diacetoxymethyl)(diacetoxyiodo)benzene
- 386298-84-6/[(bis(di-tert-butylphosphino)methane-κ2P)Ni(η3-benzyl)][B(3,5-(CF3)2C6H3)4]
- 1374588-16-5/C22H27NO3
- 1361061-38-2/3-hydroxypropyl [4-(3-Hydroxypropoxy)phenyl]acetate
- 1361061-37-1/methyl [4-(3-{[(3-hydroxypropoxy)carbonyl]oxy}propoxy)phenyl]acetate
- 178555-75-4/K[Ru(2,6-bis(1-methylbenzimidazol-2-yl)-4-phenylpyridine)(4,4'-dicarboxylato-2,2'-bipyridine)(thiocyanate)]
- 811434-69-2/(Z)-[Os(η5-C5H5)(CH=CC(Ph)2N((i)Pr)=C-N=C(CH3)2CH2)(CO)(P(i)Pr3)]PF6
- 849623-74-1/chloro-(R)-2-(tert-butylsulfenyl)-1-(dicyclohexylphosphino)ferrocenegold(I)
- 58466-53-8/Co((CH3)2CNNHC(O)C6H4NO2-p)2Cl2
- 64721-49-9/[WOCl2(bis(3-dimethylarsinopropyl)phenylarsine)]Cl
- 917890-00-7/tris(1-phenyl-2-methyl-3-hydroxy-4-pyridinonato)vanadium(IV)(1+)
- 930092-77-6/(acetato)(O,O-trans N-2-furancarboxamido-meso-tetraphenylporphyrinato)cadmium(II) - toluene 1/1
- 89120-78-5/trans-bis(2-hydroxy-5-methoxyacetophenone-glycinato)nickel(II)
- 663607-15-6/(C6H5NC(C6H5)P(O)(OC6H5)2)2MnCl2
- 191614-91-2/(η(1)-2-tert-butyl-1-cyano-3-phenyl-1H-phosphirene-P)pentacarbonyltungsten
- 893445-39-1/syn-[Pt(SC6H4Me-p)(PPh3)(C(O)CH=CHMe)]2
- 914403-02-4/[(C5(CH3)5)Ir(P(C6H5)3)(H2N(CH(C6H5))2NSO2C6H4CH3)](1+)*BF4(1-)=[(C5(CH3)5)Ir(P(C6H5)3)(H2N(CH(C6H5))2NSO2C6H4CH3)]BF4
- 1073488-66-0/[(Ti(CH2Ph))2(μ-F)(μ-((η5-C5Me4SiMeO)2(μ-O)))][PhCH2B(C6F5)3]
- 1093959-29-5/C53H60N2O16
- 1159373-97-3/[cis-Pt(C6F5)2(phenylethynyl)2Cd(5,5'-dimethyl-2,2'-bipyridine)2]
- 362055-71-8/9-(3,5-dichloro-phenyl)-10-methyl-acridinium
- 868561-35-7/methyl-(8-piperazin-1-yl-1,2,3,4-tetrahydro-naphthalen-2-yl)-amine
- 869985-67-1/(benzo[b]thiophene-3-carbonyl)-(2-iodo-benzyl)-carbamic acid tert-butyl ester
- 633316-63-9/3-(1-phenylcyclobutyl)-5,6,7,8,9,10-hexahydro[1,2,4]triazolo[4,3-a]azocine
- 867068-56-2/10-(3-chlorophenyl)-6,6,8-trimethyl-6,10-dihydro-5H-[1,3]dioxolo[4,5-g][1,2]-oxazino[5,4-b]quinolin-9(8H)-one
- 812700-85-9/[Cp(*)((i)Pr3P)(H)2Os=Si(H)SiPh3*4-(dimethylamino)pyridine][B(C6F5)4]
- 1343477-23-5/2,6-bis-(4-tert-butylphenyl)-2,3,6,7-tetrahydro-1H,5H-1,3,5,7-tetraaza-2,6-dibora-s-indacene-4,8-dione
- 1359668-74-8/4-[(E)-2-(2-hydroxy-5-methylphenyl)-1-diazenyl]benzoic acid
- 1308264-12-1/C13H19N3O2
- 367254-76-0/[(NCC(CH3)C(CH3)C)C(C6H5)(CC(CH3)C(CH3)CN)(CHNCC(C6H4OCH3)C(C6H4OCH3)C)2Co(CO)]