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CVD & ALD Precursors
Zirconium(IV) ethoxide
Cas#: 18267-08-8
Compound CID:
2733709
Formula:
Zr(OC2 H5 )4
Molecular Weight: 271.47
IUPAC Name: ethanol;zirconium
SMILES: CCO.CCO.CCO.CCO.[Zr]
InChIKey: UARGAUQGVANXCB-UHFFFAOYSA-N
InChI: InChI=1S/4C2H6O.Zr/c4*1-2-3;/h4*3H,2H2,1H3;
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)samarium(III)
Formula:
C33 H57 O6 Sm
Molecular Weight: 700.11
IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;samarium
SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Sm]
InChIKey: NDCAZNNQOPBNMH-LWTKGLMZSA-N
InChI: InChI=1S/3C11H20O2.Sm/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/b3*8-7-;
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)thulium(III)
Cas#: 15631-58-0
Compound CID:
6157080
Formula:
C33 H57 O6 Tm
Molecular Weight: 718.75
IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;thulium
SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Tm]
InChIKey: WBHFLBDKCXLASC-LWTKGLMZSA-N
InChI: InChI=1S/3C11H20O2.Tm/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/b3*8-7-;
Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)ruthenium(III)
Formula:
C33 H57 O6 Ru
Molecular Weight: 650.88
IUPAC Name: ruthenium(3+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ru+3]
InChIKey: FKJOFKNVRUZKNK-LWTKGLMZSA-K
InChI: InChI=1S/3C11H20O2.Ru/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/q;;;+3/p-3/b3*8-7-;
Copper(II) acetate monohydrate
Cas#: 6046-93-1
Compound CID:
165397
Formula:
C4 H6 CuO4 ·H2 O
Molecular Weight: 199.65
IUPAC Name: copper;diacetate;hydrate
SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]
InChIKey: NWFNSTOSIVLCJA-UHFFFAOYSA-L
InChI: InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2
Synonyms: CUPRIC ACETATE MONOHYDRATE [MI] | FT-0624043 | J-520115 | copper (II) acetate mono hydrate | Copper (II) Acetate Mono...
Copper(II) trifluoroacetylacetonate
Cas#: 14324-82-4
Compound CID:
5483683
Formula:
Cu(C5 H4 F3 O2 )2
Molecular Weight: 369.7
Synonyms: EINECS 238-271-4 | AI3-61599 | Copper, bis[2-(trifluoromethyl)acetoacetaldehydato]- (8CI) | NSC 49748 | 4,4-(3,6-Diox...
Copper acetate monohydrate
Cas#: 6046-93-1
Compound CID:
165397
Formula:
C4 H6 CuO4 ·H2 O
Molecular Weight: 199.65
IUPAC Name: copper;diacetate;hydrate
SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]
InChIKey: NWFNSTOSIVLCJA-UHFFFAOYSA-L
InChI: InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2
Synonyms: Copper(II) Acetate Monohydrate | Acetic Acid Copper(II) Salt Monohydrate
Copper acetate monohydrate
Cas#: 6046-93-1
Compound CID:
165397
Formula:
C4 H6 CuO4 ·H2 O
Molecular Weight: 199.65
IUPAC Name: copper;diacetate;hydrate
SMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]
InChIKey: NWFNSTOSIVLCJA-UHFFFAOYSA-L
InChI: InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2
Synonyms: CUPRIC ACETATE MONOHYDRATE [MI] | FT-0624043 | J-520115 | copper (II) acetate mono hydrate | Copper (II) Acetate Mono...
Magnesium trifluoroacetylacetonate dihydrate
Cas#: 53633-79-7
Compound CID:
581659
Formula:
C10 H8 F6 MgO4
Molecular Weight: 330.47 (366.50)
IUPAC Name: magnesium;5,5,5-trifluoro-4-oxopent-2-en-2-olate
SMILES: CC(=CC(=O)C(F)(F)F)[O-].CC(=CC(=O)C(F)(F)F)[O-].[Mg+2]
InChIKey: WGXFLZWFHWWVRO-UHFFFAOYSA-L
InChI: InChI=1S/2C5H5F3O2.Mg/c2*1-3(9)2-4(10)5(6,7)8;/h2*2,9H,1H3;/q;;+2/p-2
Copper(II) hexafluoroacetylacetonate hydrate
Cas#: 155640-85-0
Compound CID:
15860928
Formula:
Cu(C5 HF6 O2 )2 · xH2 O
Molecular Weight: 477.65
IUPAC Name: copper;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;hydrate
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.[Cu+2]
InChIKey: SREVICRJIZZXHD-SUXDNRKISA-L
InChI: InChI=1S/2C5H2F6O2.Cu.H2O/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;;/h2*1,12H;;1H2/q;;+2;/p-2/b2*2-1-;;
Synonyms: 155640-85-0|Copper(II) hexafluoroacetylacetonate hydrate|Copper(ii)hexafluoroacetylacetonate hydrate,98|copper;(Z)-1,...
