APGChem

About

is a chemical compound registered under CAS number 12057-44-2, with the molecular formula LuNi5 and a molecular weight of about 468.43 g/mol. APGChem supplies for laboratory research and bulk production; product code 863496. Send an inquiry for purity, packaging, price and lead time.

CAS Number
12057-44-2
Molecular Formula
LuNi5
Molecular Weight
468.43 g/mol
  • Piperazine, 3,5-dimethyl-1-[3-nitro-4-(phenylmethoxy)phenyl]-,(3R,5S)-rel-
  • 2-(4,5-dihydro-1H-imidazol-2-ylsulfanyl)-1-phenylethanone acetate (1:1)
  • 2-(6,8-dichloro-4-oxo-2-phenylquinazolin-3(4H)-yl)propanoic acid
  • 1,2,3-Triazolo[4,5-f]quinoline-N-methanol
  • Benzaldehyde, 4-[2-(3,5-dimethylphenoxy)ethoxy]-3-methoxy-
  • Benzenemethanamine, 5-bromo-N,2-dimethyl-N-(phenylmethyl)-
    141538-55-8
  • 2-methoxy-4-{(E)-[(4-methylphenyl)imino]methyl}phenyl (2-methylpiperidin-1-yl)acetate hydrochloride
  • Silane, (2,2-diethoxy-1-methylethenyl)trimethyl-
  • Benzenamine, 5-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-2-methyl-, rel-
  • 1,3,2-Dioxaborolane,2,2'-[1-[(phenylsulfonyl)methyl]-1,2-ethanediyl]bis[4,4,5,5-tetramethyl-
  • Benzenamine, 3-chloro-N-[2-(4-nitrophenoxy)ethyl]-
  • Methanesulfonamide,N-[2-butyl-3-[4-[[5-(dibutylamino)pentyl]oxy]benzoyl]-5-benzofuranyl]-
    141626-65-5
  • Methanesulfonamide,N-[3-butyl-2-[4-[3-(dibutylamino)propoxy]benzoyl]-1-methyl-1H-indol-5-yl]-, (E)-2-butenedioate (1:1)
  • 1,3,2-Benzodioxaborole,2,2'-[1-(4-methoxyphenyl)-2-[4-(trifluoromethyl)phenyl]-1,2-ethenediyl]bis-
  • 3(2H)-Isothiazolone, 2-(3-chlorophenyl)-
  • benzyl-(3-morpholin-4-ium-4-ylpropyl)-[2-oxo-2-(6,7,8,9-tetrahydro-5H-benzo[7]annulen-2-yl)ethyl]azanium dichloride
  • 2-(3-3,5-DICHLOROPHENYL)-2,3-DIHYDRO-1H-NAPHTHO[1,8-DE][1,3,2]DIAZABORININE
  • Benzamide,3-chloro-2-hydroxy-N-[(1R)-1,2,3,4-tetrahydro-5-methyl-1-naphthalenyl]-
    877760-43-5
  • 2-Pyridinesulfonamide,5-bromo-N-[5-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-2-methoxyphenyl]-,rel-
  • 1,3-Benzodioxole-5-carboxamide,N-[1,2-dimethyl-1-(1-methylethyl)propyl]-
  • Acetic acid, 2,2'-[(4-chloro-2,6-pyridinediyl)diimino]bis[2-oxo-
  • 2-(3-ACETOPHENYL)ANILINE
  • 9-thiabicyclo[4.2.1]nona-2,4-diene
  • 3-chloro-5-methoxy-4-(2-propyn-1-yloxy)benzaldehyde
    428504-19-2
  • 1-ethyl-2-methyl-1h-benzimidazole
  • 4,6-dihydrodithieno[2,3-a:2',3'-d]thiepine
  • 2H-Benzimidazol-2-one,1,3-dihydro-1-[3-[4-[[1-[(2-methyl-5-oxazolyl)methyl]-1H-benzimidazol-2-yl]amino]-1-piperidinyl]propyl]-
  • 2-Chloro-5-ethyl-5H-pyrrolo[3,2-d]pyrimidine
  • 7-(4-amino-2-methylphenyl)-8-chloro-1,3-dimethyl-3,7-dihydro-1H-purine-2,6-dione
  • Phosphoric acid, C12-18-branched and linear alkyl esters, compds. with diethanolamine
    97489-21-9
  • 3-Pyridinesulfonamide,6-chloro-N-[5-[(3R,5S)-3,5-dimethyl-1-piperazinyl]-2-methoxyphenyl]-,rel-
  • 4-amino-N-{5-amino-4-[(2,6-diamino-2,4,6-trideoxyhexopyranosyl)oxy]-2,3-dihydroxycyclohexyl}-2-hydroxybutanamide
  • Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis[4-bromo-
  • 3-(1-hydroxyethyl)-1,2,4-thiadiazolo[4,5-a]benzimidazole
  • 4-Amino-2-fluoro-5-nitrobenzotrifluoride
  • N-(CYCLOHEXYLIDENEAMINO)CYCLOHEXANIMINE
    4278-87-9