Solution & Vapor Deposition Precursors

Cas#: 546-89-4       

Formula:  C₂H₃LiO₂        Molecular Weight: 65.99

IUPAC Name: lithium;acetate

SMILES: [Li+].CC(=O)[O-]

InChIKey: XIXADJRWDQXREU-UHFFFAOYSA-M

InChI: InChI=1S/C2H4O2.Li/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1

Cas#: 3396-11-0        Compound CID:  5152919

Formula:  C₂H₃CsO₂        Molecular Weight: 191.95

IUPAC Name: cesium;acetate

SMILES: CC(=O)[O-].[Cs+]

InChIKey: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M

InChI: InChI=1S/C2H4O2.Cs/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1

Cas#: 207500-05-8        Compound CID:  25021854

Formula:  (CH₃CO₂)₃Lu · xH₂O        Molecular Weight: 352.10 (anhydrous basis)

IUPAC Name: lutetium(3+);triacetate;hydrate

SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[Lu+3]

InChIKey: ZMTOUBHBKDQYAB-UHFFFAOYSA-K

InChI: InChI=1S/3C2H4O2.Lu.H2O/c3*1-2(3)4;;/h3*1H3,(H,3,4);;1H2/q;;;+3;/p-3

Cas#: 50926-11-9       

SMILES: O=[SnH2].O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O.O=[In]O[In]=O

Cas#: 10433-06-4        Compound CID:  66326

Formula:  Sb(OC₂H₅)₃        Molecular Weight: 256.94

IUPAC Name: antimony(3+);ethanolate

SMILES: CC[O-].CC[O-].CC[O-].[Sb+3]

InChIKey: JGOJQVLHSPGMOC-UHFFFAOYSA-N

InChI: InChI=1S/3C2H5O.Sb/c3*1-2-3;/h3*2H2,1H3;/q3*-1;+3

Cas#: 14363-16-7        Compound CID:  13751264

Formula:  C₁₀H₁₄O₄Ni·2H₂O        Molecular Weight: 292.69

IUPAC Name: nickel(2+);(Z)-4-oxopent-2-en-2-olate;dihydrate

SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.O.[Ni+2]

InChIKey: ATVXXIIYMWZAGX-VGKOASNMSA-L

InChI: InChI=1S/2C5H8O2.Ni.2H2O/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;;2*1H2/q;;+2;;/p-2/b2*4-3-;;;

Cas#: 13007-92-6       

Formula:  Cr(CO)₆        Molecular Weight: 220.06

IUPAC Name: carbon monoxide;chromium

SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Cr]

InChIKey: KOTQLLUQLXWWDK-UHFFFAOYSA-N

InChI: InChI=1S/6CO.Cr/c6*1-2;

Cas#: 100587-90-4        Compound CID:  252258593

Formula:  C₆H₉O₆La·xH2O        Molecular Weight: 316.04 (anhydrous basis)

Cas#: 6074-84-6        Compound CID:  160806

Formula:  C₁₀H₂₅O₅Ta        Molecular Weight: 406.25

IUPAC Name: ethanolate;tantalum(5+)

SMILES: CC[O-].CC[O-].CC[O-].CC[O-].CC[O-].[Ta+5]

InChIKey: HSXKFDGTKKAEHL-UHFFFAOYSA-N

InChI: InChI=1S/5C2H5O.Ta/c5*1-2-3;/h5*2H2,1H3;/q5*-1;+5

Cas#: 13939-06-5        Compound CID:  2724068

Formula:  C₆MoO₆        Molecular Weight: 264

IUPAC Name: carbon monoxide;molybdenum

SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mo]

InChIKey: KMKBZNSIJQWHJA-UHFFFAOYSA-N

InChI: InChI=1S/6CO.Mo/c6*1-2;

Cas#: 15632-39-0        Compound CID:  254760037

Formula:  C₃₃H₅₇O₆Y        Molecular Weight: 638.71

SMILES: [Y+3].[O-]/C(=CC(=O)C(C)(C)C)/C(C)(C)C.[O-]/C(=CC(=O)C(C)(C)C)/C(C)(C)C.[O-]/C(=CC(=O)C(C)(C)C)/C(C)(C)C;CC(C)(C)C1=[O][Y+3]23([O]=C([CH-]1)C(C)(C)C)([O]=C([CH-]C(=[O]2)C(C)(C)C)C(C)(C)C)[O]=C([CH-]C(=[O]3)C(C)(C)C)C(C)(C)C;O=C(/C=C(O[Y](O/C(=CC(=O)C(C)(C)C)/C(C)(C)C)O/C(=CC(=O)C(C)(C)C)/C(C)(C)C)/C(C)(C)C)C(C)(C)C

Cas#: 207234-04-6       

Formula:  (CH₃CO₂)₃Er · xH₂O        Molecular Weight: 344.39 (anhydrous basis)