Solution & Vapor Deposition Precursors

Cas#: 1558-24-3        Compound CID:  73786

Formula:  CHCl₅Si        Molecular Weight: 218.37

IUPAC Name: trichloro(dichloromethyl)silane

SMILES: C([Si](Cl)(Cl)Cl)(Cl)Cl

InChIKey: LQUJCRPJNSUWKY-UHFFFAOYSA-N

InChI: InChI=1S/CHCl5Si/c2-1(3)7(4,5)6/h1H

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#: 15282-88-9       

Formula:  C₁₀H₁₄O₄Pb        Molecular Weight: 405.42

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#: 123333-88-0        Compound CID:  11845166

Formula:  Cu(CO₂CF₃)₂·xH₂O        Molecular Weight: 289.58(anhy)

IUPAC Name: copper;2,2,2-trifluoroacetate

SMILES: C(=O)(C(F)(F)F)[O-].C(=O)(C(F)(F)F)[O-].[Cu+2]

InChIKey: JIDMEYQIXXJQCC-UHFFFAOYSA-L

InChI: InChI=1S/2C2HF3O2.Cu/c2*3-2(4,5)1(6)7;/h2*(H,6,7);/q;;+2/p-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)