Solution & Vapor Deposition Precursors

Cas#: 7585-20-8        Compound CID:  24237

Formula:  C₈H₁₂O₈Zr        Molecular Weight: 327.4

IUPAC Name: zirconium(4+);tetraacetate

SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].[Zr+4]

InChIKey: MFFVROSEPLMJAP-UHFFFAOYSA-J

InChI: InChI=1S/4C2H4O2.Zr/c4*1-2(3)4;/h4*1H3,(H,3,4);/q;;;;+4/p-4

Cas#: 10101-52-7       

Formula:  ZrSiO₄        Molecular Weight: 183.31

IUPAC Name: zirconium(4+);silicate

SMILES: [O-][Si]([O-])([O-])[O-].[Zr+4]

InChIKey: GFQYVLUOOAAOGM-UHFFFAOYSA-N

InChI: InChI=1S/O4Si.Zr/c1-5(2,3)4;/q-4;+4

Cas#: 13476-99-8        Compound CID:  5377225

Formula:  C₁₅H₂₁O₆V        Molecular Weight: 348.27

Cas#: 127-08-2        Compound CID:  517044

Formula:  CH₃COOK        Molecular Weight: 98.14

IUPAC Name: potassium;acetate

SMILES: CC(=O)[O-].[K+]

InChIKey: SCVFZCLFOSHCOH-UHFFFAOYSA-M

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

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#: 108503-47-5        Compound CID:  131675103

Formula:  C₁₀H₁₄O₄Zn · xH₂O        Molecular Weight: 263.61 (anhydrous basis)

IUPAC Name: zinc;(Z)-4-oxopent-2-en-2-olate;hydrate

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

InChIKey: KUJHAYOLESEVSA-SUKNRPLKSA-L

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

Cas#: 3375-31-3        Compound CID:  167845

Formula:  C₄H₆O₄Pd        Molecular Weight: 224.51

IUPAC Name: palladium(2+);diacetate

SMILES: CC(=O)[O-].CC(=O)[O-].[Pd+2]

InChIKey: YJVFFLUZDVXJQI-UHFFFAOYSA-L

InChI: InChI=1S/2C2H4O2.Pd/c2*1-2(3)4;/h2*1H3,(H,3,4);/q;;+2/p-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#: 12079-65-1       

Formula:  C₅H₅Mn(CO)₃        Molecular Weight: 204.06

Cas#: 1309-42-8        Compound CID:  73981

Formula:  MgH₂O₂        Molecular Weight: 58.32

Cas#: 149-11-1        Compound CID:  94139

Formula:  C₁₆H₃₀CuO₄        Molecular Weight: 349.95

IUPAC Name: copper;2-ethylhexanoate

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

InChIKey: SEKCXMNFUDONGJ-UHFFFAOYSA-L

InChI: InChI=1S/2C8H16O2.Cu/c2*1-3-5-6-7(4-2)8(9)10;/h2*7H,3-6H2,1-2H3,(H,9,10);/q;;+2/p-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