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CVD & ALD Precursors
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Cyclopentadienylvanadium tetracarbonylCas Number: 12108-04-2 Compound CID: 498652Formula: C₉H₅O₄V Molecular Weight: 228.08SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].C1=C[CH]C=C1.[V]
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Rhodium(III) acetylacetonateFormula: [CH3COCH=C(O-)CH3]3Rh Molecular Weight: 400.23IUPAC Name: (E)-4-hydroxypent-3-en-2-one;rhodiumSMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Rh]InChIKey: MBVAQOHBPXKYMF-MUCWUPSWSA-NInChI: InChI=1S/3C5H8O2.Rh/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3+;Synonyms: (E)-4-hydroxypent-3-en-2-one;rhodium | Q48789857 | Rhodium acetylacetonate | Rhodium(III) acetylacetonate, 97% | MFCD...
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Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II)Cas Number: 14481-08-4Formula: C22H38NiO4 Molecular Weight: 425.23IUPAC Name: nickel(2+);(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olateSMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ni+2]InChIKey: PIIJAZNTPALBJL-ORWWTJHYSA-LInChI: InChI=1S/2C11H20O2.Ni/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;;+2/p-2/b2*8-7+;Synonyms: Nickel tetramethylheptanedionate(Ni(thd)2) | BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)NICKEL(II) | Nickel(2+);(E)-2...
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Bis(cyclopentadienyl)dimethylzirconiumCas Number: 12636-72-5 Compound CID: 21904052Formula: C12H16Zr Molecular Weight: 251.48Synonyms: Dimethyldicyclopentadienylzirconium | Dimethylzirconocene
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Magnesium hexafluoroacetylacetonate dihydrateCas Number: 120156-45-8 Compound CID: 53395416Formula: C₁0H₂F₁₂MgO₄ Molecular Weight: 438.41 (474.44)IUPAC Name: magnesium;1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrateSMILES: C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.C(=C(C(F)(F)F)[O-])C(=O)C(F)(F)F.O.O.[Mg+2]InChIKey: CDOUVTSJWSMSKS-UHFFFAOYSA-LInChI: InChI=1S/2C5H2F6O2.Mg.2H2O/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;;;/h2*1,12H;;2*1H2/q;;+2;;/p-2Synonyms: magnesium;1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate | Magnesium hexafluoro-2,4-pentanedionate dihydrate...
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(Trimethyl)pentamethylcyclopentadienyltitanium(IV)Cas Number: 107333-47-1Formula: C₁₃H₂₄Ti Molecular Weight: 228.22
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i-Propylcyclopentadienylrhenium tricarbonylSMILES: CCC[C]1[CH][CH][CH][CH]1.[C-]#[O+].[C-]#[O+].[C-]#[O+].[Re]InChIKey: CZICBCPZFLISMO-UHFFFAOYSA-NInChI: InChI=1S/C8H11.3CO.Re/c1-2-5-8-6-3-4-7-8;3*1-2;/h3-4,6-7H,2,5H2,1H3;;;;
