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CVD & ALD Precursors
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Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)thulium(III)Cas Number: 15631-58-0 Compound CID: 6157080Formula: C33H57O6Tm Molecular Weight: 718.75IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;thuliumSMILES: 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-NInChI: 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-;
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Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)ruthenium(III)Cas Number: 38625-54-6 Compound CID: 24970717Formula: C33H57O6Ru Molecular Weight: 650.88IUPAC Name: ruthenium(3+);(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olateSMILES: 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-KInChI: 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-;
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Copper(II) acetate monohydrateCas Number: 6046-93-1 EC Number: 205-553-3Formula: C4H6CuO4·H2O Molecular Weight: 199.65IUPAC Name: copper;diacetate;hydrateSMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]InChIKey: NWFNSTOSIVLCJA-UHFFFAOYSA-LInChI: InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2Synonyms: CUPRIC ACETATE MONOHYDRATE [MI] | FT-0624043 | J-520115 | copper (II) acetate mono hydrate | Copper (II) Acetate Mono...
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Copper(II) trifluoroacetylacetonateCas Number: 14324-82-4 Compound CID: 5483683Formula: Cu(C5H4F3O2)2 Molecular Weight: 369.7Synonyms: EINECS 238-271-4 | AI3-61599 | Copper, bis[2-(trifluoromethyl)acetoacetaldehydato]- (8CI) | NSC 49748 | 4,4-(3,6-Diox...
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Copper acetate monohydrateCas Number: 6046-93-1 EC Number: 205-553-3Formula: C4H6CuO4·H2O Molecular Weight: 199.65IUPAC Name: copper;diacetate;hydrateSMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]InChIKey: NWFNSTOSIVLCJA-UHFFFAOYSA-LInChI: InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2Synonyms: Copper(II) Acetate Monohydrate | Acetic Acid Copper(II) Salt Monohydrate
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Copper acetate monohydrateCas Number: 6046-93-1 EC Number: 205-553-3Formula: C4H6CuO4·H2O Molecular Weight: 199.65IUPAC Name: copper;diacetate;hydrateSMILES: CC(=O)[O-].CC(=O)[O-].O.[Cu+2]InChIKey: NWFNSTOSIVLCJA-UHFFFAOYSA-LInChI: InChI=1S/2C2H4O2.Cu.H2O/c2*1-2(3)4;;/h2*1H3,(H,3,4);;1H2/q;;+2;/p-2Synonyms: CUPRIC ACETATE MONOHYDRATE [MI] | FT-0624043 | J-520115 | copper (II) acetate mono hydrate | Copper (II) Acetate Mono...
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Magnesium trifluoroacetylacetonate dihydrateCas Number: 53633-79-7Formula: C10H8F6MgO4 Molecular Weight: 330.47 (366.50)IUPAC Name: magnesium;5,5,5-trifluoro-4-oxopent-2-en-2-olateSMILES: CC(=CC(=O)C(F)(F)F)[O-].CC(=CC(=O)C(F)(F)F)[O-].[Mg+2]InChIKey: WGXFLZWFHWWVRO-UHFFFAOYSA-LInChI: InChI=1S/2C5H5F3O2.Mg/c2*1-3(9)2-4(10)5(6,7)8;/h2*2,9H,1H3;/q;;+2/p-2
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Copper(II) hexafluoroacetylacetonate hydrateCas Number: 155640-85-0 Compound CID: 15860928Formula: Cu(C5HF6O2)2 · xH2O Molecular Weight: 477.65IUPAC Name: copper;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;hydrateSMILES: 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-LInChI: 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,...
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Cyclopentadienylmolybdenum tricarbonyl dimerCas Number: 12091-64-4Formula: C₁₆H₁0Mo₂O₆ Molecular Weight: 490.14Synonyms: Cyclopentadienyltricarbonylmolybdenum dimer | Hexacarbonylbis(η5 -cyclopentadienyl)dimolybdenum(I) | Hexacarbonylbis(...
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Hafnium acetylacetonateCas Number: 17475-67-1 Compound CID: 11330624Formula: C20H28HfO8 Molecular Weight: 574.93IUPAC Name: hafnium;(Z)-4-hydroxypent-3-en-2-oneSMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Hf]InChIKey: XFRUSXFSJAEXPU-MTOQALJVSA-NInChI: InChI=1S/4C5H8O2.Hf/c4*1-4(6)3-5(2)7;/h4*3,6H,1-2H3;/b4*4-3-;Synonyms: Hafnium(IV) 2,4-pentanedionate
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Cyclopentadienylindium(I), elec. gr.Cas Number: 34822-89-4 Compound CID: 132647881Formula: C₅H₅In Molecular Weight: 179.92SMILES: C1CCCC1.[In]InChIKey: OOHGQQIAQJXRJG-UHFFFAOYSA-NInChI: InChI=1S/C5H10.In/c1-2-4-5-3-1;/h1-5H2;Synonyms: CID 132647881
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Tris(dibenzylideneacetone)platinum(0)Cas Number: 11072-92-7 Compound CID: 54768455Formula: C51H42O3Pt Molecular Weight: 897.96IUPAC Name: 1,5-diphenylpenta-1,4-dien-3-one;platinumSMILES: C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.C1=CC=C(C=C1)C=CC(=O)C=CC2=CC=CC=C2.[Pt]InChIKey: FEKYVXQHHOSKBW-UHFFFAOYSA-NInChI: InChI=1S/3C17H14O.Pt/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;/h3*1-14H;Synonyms: SY070121 | Tris(dibenzylideneacetone)platinum(0) | MFCD22666053
