Solution & Vapor Deposition Precursors

Cas#: 10099-74-8        Compound CID:  24924

Formula:  Pb(NO₃)₂        Molecular Weight: 331.21

IUPAC Name: lead(2+);dinitrate

SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pb+2]

InChIKey: RLJMLMKIBZAXJO-UHFFFAOYSA-N

InChI: InChI=1S/2NO3.Pb/c2*2-1(3)4;/q2*-1;+2

Cas#: 5970-45-6        Compound CID:  2724192

Formula:  C₄H₆O₄Zn·2H₂O        Molecular Weight: 219.51

IUPAC Name: zinc;diacetate;dihydrate

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

InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L

InChI: InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2

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#: 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#: 71-48-7        Compound CID:  6277

Formula:  (CH₃CO₂)₂Co        Molecular Weight: 177.02

IUPAC Name: cobalt(2+);diacetate

SMILES: CC(=O)[O-].CC(=O)[O-].[Co+2]

InChIKey: QAHREYKOYSIQPH-UHFFFAOYSA-L

InChI: InChI=1S/2C2H4O2.Co/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-2

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#: 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#: 206996-60-3       

Formula:  (CH₃CO₂)₃Ce · xH₂O        Molecular Weight: 317.25 (anhydrous basis)

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#: 100587-92-6        Compound CID:  254794638

Formula:  Tb(CH₃CO₂)₃ · xH₂O        Molecular Weight: 336.06 (anhydrous basis)