1,3-ditert-butylcyclopentane; ytterbium(7241-45-4)
- Name: 1,3-ditert-butylcyclopentane; ytterbium
- Synonyms:
- Molecular Formula:C39H63Yb-15
- Molecular Weight:
- CAS Registry Number:7241-45-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 26245-77-2/dipropyl phenylphosphoramidate
- 66640-86-6/BIOTIN HYDRAZIDE
- 6425-32-7/3-MORPHOLINO-1,2-PROPANEDIOL
- 133205-91-1/5,8,10,12,14-Eicosapentaenoic acid,(5Z,8E,10Z,12Z,14E)-
- 7467-36-9/6-(ethoxymethyl)-2-(hydroxymethyl)-5-methylpyrimidin-4(1H)-one
- 60463-89-0/(7E)-1,11-Bis(3-furanyl)-4,8-dimethyl-7-undecen-5-one
- 4936-10-1/5α-Cycloartan-3-one
- 57269-25-7/3-[Fluoro(phenyl)acetyl]-8-methyl-3,8-diazabicyclo[3.2.1]octane
- 529-52-2/6-Methyl-2-phenyl-5,7-dihydroxy-4H-1-benzopyran-4-one
- 4534-82-1/sodium 3-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethoxy]propionate
- 72088-91-6/tert-Butyl alpha-chloroacrylate, ethyl alpha-chloroacrylate polymer
- 68526-86-3/FIXATEUR ITC
- 5626-64-2/tetrahydro-1H,3H-pyrrolo[1,2-c]oxazole-1,3-dione
- 64037-68-9/2-Ethyl-2-(2-propynylthio)butyramide
- 7241-45-4/1,3-ditert-butylcyclopentane; ytterbium
- 18243-59-9/(bromoethynyl)(trimethyl)silane
- 3156-70-5/(E)-1-nitroprop-1-ene
- 86944-13-0/(2E)-4,4-dimethoxy-3-methylbut-2-en-1-yl [2-(octadecanoylamino)-6-oxo-3,6-dihydropyrimidin-4-yl]acetate
- 69453-27-6/69331-41-5
- 120537-54-4/1-(2-fluorobenzyl)-N-methyl-1H-imidazo[4,5-c]pyridin-4-amine hydrochloride
- 71767-66-3/Disperse Red 143
- 6340-15-4/3-phenyl-1-[4-(3-phenylphenyl)phenyl]prop-2-en-1-one
- 72138-94-4/N-[3-(dimethylamino)propyl]-2-(3-hydroxy-2-quinolyl)-1,3-dioxo-indane-5-carboxamide hydrochloride
- 68152-45-4/Rosin, fumarated, polymer with azelaic acid and glycerol
- 68072-09-3/Safflower oil, polymer with glycerol and TDI
- 19786-32-4/Aepcit
- 63915-51-5/1-(3,4-dichlorophenyl)-4-(3-methoxypropyl)piperazine sulfate
- 27273-09-2/2H-1-Benzopyran-2-one,7-[[(3aR,4S,7aS)-2,3,3a,4,7,7a-hexahydro-1,1,3a,5-tetramethyl-2-oxo-1H-inden-4-yl]methoxy]-,rel-
- 133019-01-9/Gd-Dtpa-hpdp
- 142905-36-0/b-D-Glucopyranoside,(2S,4S)-1,2,3,4-tetrahydro-5,7-dihydroxy-4-methyl-2-naphthalenyl (9CI)
