Solution & Vapor Deposition Precursors

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#: 100587-90-4        Compound CID:  252258593

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

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#: 207234-04-6       

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

Cas#: 100587-91-5        Compound CID:  71311371

Formula:  C₆H₉O₆Sm· xH₂O        Molecular Weight: 327.49 (anhydrous basis)

Cas#: 546-68-9        Compound CID:  11026

Formula:  C₁₂H₂₈O₄Ti        Molecular Weight: 284.22

IUPAC Name: propan-2-olate;titanium(4+)

SMILES: CC(C)[O-].CC(C)[O-].CC(C)[O-].CC(C)[O-].[Ti+4]

InChIKey: VXUYXOFXAQZZMF-UHFFFAOYSA-N

InChI: InChI=1S/4C3H7O.Ti/c4*1-3(2)4;/h4*3H,1-2H3;/q4*-1;+4

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#: 14717-56-7        Compound CID:  11269231

Formula:  C₁₅H₃₆O₅Zr        Molecular Weight: 387.67

IUPAC Name: propan-2-ol;zirconium

SMILES: CC(C)O.CC(C)O[Zr](OC(C)C)(OC(C)C)OC(C)C

InChIKey: OTVICDBMBMSJAJ-UHFFFAOYSA-N

InChI: InChI=1S/5C3H8O.Zr/c5*1-3(2)4;/h5*3-4H,1-2H3;

Cas#: 1207371-34-3       

Formula:  Zr.₈₅Y.₁₅