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#: 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#: 16743-33-2        Compound CID:  2778096

Formula:  Zn(C₅HF₆O₂)₂ · 2H₂O        Molecular Weight: 515.52

IUPAC Name: zinc;1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrate

SMILES: 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.[Zn+2]

InChIKey: HHDNHEKLDWSJAJ-UHFFFAOYSA-L

InChI: InChI=1S/2C5H2F6O2.2H2O.Zn/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;;;/h2*1,12H;2*1H2;/q;;;;+2/p-2

Cas#: 1686-23-3        Compound CID:  74313

Formula:  C₉H₂₁O₄V        Molecular Weight: 244.2

IUPAC Name: oxovanadium;propan-1-ol

SMILES: CCCO.CCCO.CCCO.O=[V]

InChIKey: SJNANEOQLCKOKB-UHFFFAOYSA-N

InChI: InChI=1S/3C3H8O.O.V/c3*1-2-3-4;;/h3*4H,2-3H2,1H3;;

Cas#: 68488-07-3        Compound CID:  16211249

Formula:  C₁₀H₁₄MgO₄· 2H₂O        Molecular Weight: 258.55

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

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

InChIKey: LDRHDOBLZDBGOP-VGKOASNMSA-L

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

Cas#: 14516-54-2        Compound CID:  10978692

Formula:  C₅BrMnO₅        Molecular Weight: 274.89

IUPAC Name: carbon monoxide;manganese;bromide

SMILES: [C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Mn].[Br-]

InChIKey: LOCZKKJCQVRJPQ-UHFFFAOYSA-M

InChI: InChI=1S/5CO.BrH.Mn/c5*1-2;;/h;;;;;1H;/p-1

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#: 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#: 156150-40-2        Compound CID:  23681143

Formula:  NaOC₆H₅ · 3H₂O        Molecular Weight: 170.14

IUPAC Name: sodium;phenoxide;trihydrate

SMILES: C1=CC=C(C=C1)[O-].O.O.O.[Na+]

InChIKey: QAJGUMORHHJFNJ-UHFFFAOYSA-M

InChI: InChI=1S/C6H6O.Na.3H2O/c7-6-4-2-1-3-5-6;;;;/h1-5,7H;;3*1H2/q;+1;;;/p-1

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#: 638-38-0        Compound CID:  12525

Formula:  C₄H₆MnO₄        Molecular Weight: 173.03

IUPAC Name: manganese(2+);diacetate

SMILES: CC(=O)[O-].CC(=O)[O-].[Mn+2]

InChIKey: UOGMEBQRZBEZQT-UHFFFAOYSA-L

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