CVD & ALD Precursors

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  1. N,N''-Di-t-butyl-2,3-diamidobutanetin(II)
      Grade & Purity: 
    • ≥98%
    • 50-1150, contained in 50 ml Swagelok® cylinder(96-1070) for CVD/ALD
    Cas#: 1268357-44-3        Compound CID:  121235198
    Formula:  C12H26N2Sn        Molecular Weight: 317.06
    IUPAC Name: 1,3-ditert-butyl-1,3,2λ2-diazastannepane
    SMILES: CC(C)(C)N1CCCCN([Sn]1)C(C)(C)C
    InChIKey: OPXWRBRVIBWLSN-UHFFFAOYSA-N
    InChI: InChI=1S/C12H26N2.Sn/c1-11(2,3)13-9-7-8-10-14-12(4,5)6;/h7-10H2,1-6H3;/q-2;+2
  2. Bis(N-t-butyl-N''-ethylpropanimidamidato)cobalt(II)
      Grade & Purity: 
    • ≥98%
    Cas#: 1011477-51-2        Compound CID:  121237759
    Formula:  C18H38CoN4        Molecular Weight: 369.45
    IUPAC Name: tert-butyl-(C,N-diethylcarbonimidoyl)azanide;cobalt(2+)
    SMILES: CCC(=NCC)[N-]C(C)(C)C.CCC(=NCC)[N-]C(C)(C)C.[Co+2]
    InChIKey: QTNRTWOXQDQUBS-UHFFFAOYSA-N
    InChI: InChI=1S/2C9H19N2.Co/c2*1-6-8(10-7-2)11-9(3,4)5;/h2*6-7H2,1-5H3;/q2*-1;+2
  3. Bis(i-propylcyclopentadienyl)chromium
      Grade & Purity: 
    • ≥98%
    Cas#: 329735-69-5        Compound CID:  102601061
    Formula:  C16H22Cr        Molecular Weight: 266.35
    SMILES: CC(C)[C]1[CH][CH][CH][CH]1.CC(C)[C]1[CH][CH][CH][CH]1.[Cr]
    InChIKey: LRGZBMRTQSIIFM-UHFFFAOYSA-N
    InChI: InChI=1S/2C8H11.Cr/c2*1-7(2)8-5-3-4-6-8;/h2*3-7H,1-2H3;
    Synonyms: BIS(I-PROPYLCYCLOPENTADIENYL)CHROMIUM
  4. Copper acetate monohydrate
      Grade & Purity: 
    • ACS
    • ≥98%
    Cas#: 6046-93-1        Compound CID:  165397
    Formula:  C4H6CuO4·H2O        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...
  5. Magnesium trifluoroacetylacetonate dihydrate
      Grade & Purity: 
    • ≥98%
    Cas#: 53633-79-7        Compound CID:  581659
    Formula:  C10H8F6MgO4        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
  6. Copper(II) hexafluoroacetylacetonate hydrate
      Grade & Purity: 
    • ≥98%
    Cas#: 155640-85-0        Compound CID:  15860928
    Formula:  Cu(C5HF6O2)2 · xH2O        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,...
  7. Tris(dibenzylideneacetone)platinum(0)
      Grade & Purity: 
    • ≥98%
    Cas#: 11072-92-7        Compound CID:  54768455
    Formula:  C51H42O3Pt        Molecular Weight: 897.96
    IUPAC Name: 1,5-diphenylpenta-1,4-dien-3-one;platinum
    SMILES: 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-N
    InChI: 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
  8. Bis(N,N''-di-i-propylacetamidinato)cobalt(II)
      Grade & Purity: 
    • ≥98%
    Cas#: 635680-58-9        Compound CID:  131698360
    Formula:  C16H34CoN4        Molecular Weight: 341.4
    IUPAC Name: cobalt(2+);(C-methyl-N-propan-2-ylcarbonimidoyl)-propan-2-ylazanide
    SMILES: CC(C)[N-]C(=NC(C)C)C.CC(C)[N-]C(=NC(C)C)C.[Co+2]
    InChIKey: GGJSAIZRJFXGKE-UHFFFAOYSA-N
    InChI: InChI=1S/2C8H17N2.Co/c2*1-6(2)9-8(5)10-7(3)4;/h2*6-7H,1-5H3;/q2*-1;+2
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