Solution & Vapor Deposition Precursors

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  1. Lead nitrate
    Cas#: 10099-74-8        Compound CID:  24924
    Formula:  Pb(NO3)2        Molecular Weight: 331.21
    IUPAC Name: lead(2+);dinitrate
    SMILES: [N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Pb+2]
    InChIKey: RLJMLMKIBZAXJO-UHFFFAOYSA-N
    InChI: InChI=1S/2NO3.Pb/c2*2-1(3)4;/q2*-1;+2
    Synonyms: LEAD NITRATE [HSDB] | lambda2-lead(2+) ion dinitrate | Nitrate de plomb | lead(2+);dinitrate | Lead nitrate (Pb(NO3)2...
  2. Zinc acetate
    Cas#: 5970-45-6        Compound CID:  2724192
    Formula:  C4H6O4Zn·2H2O        Molecular Weight: 219.51
    IUPAC Name: zinc;diacetate;dihydrate
    SMILES: CC(=O)[O-].CC(=O)[O-].O.O.[Zn+2]
    InChIKey: BEAZKUGSCHFXIQ-UHFFFAOYSA-L
    InChI: InChI=1S/2C2H4O2.2H2O.Zn/c2*1-2(3)4;;;/h2*1H3,(H,3,4);2*1H2;/q;;;;+2/p-2
    Synonyms: Octan zinecnaty [Czech] | Zinc (II) acetate dihydrate | Zinc acetate dihydrate ACS reagent grade | ZINC ACETATE DIHYD...
  3. Lutetium(III) acetate hydrate
    Cas#: 207500-05-8        Compound CID:  25021854
    Formula:  (CH3CO2)3Lu · xH2O        Molecular Weight: 352.10 (anhydrous basis)
    IUPAC Name: lutetium(3+);triacetate;hydrate
    SMILES: CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].O.[Lu+3]
    InChIKey: ZMTOUBHBKDQYAB-UHFFFAOYSA-K
    InChI: InChI=1S/3C2H4O2.Lu.H2O/c3*1-2(3)4;;/h3*1H3,(H,3,4);;1H2/q;;;+3;/p-3
    Synonyms: 304675-59-0|Lutetium(3+);triacetate;hydrate|Lutetium(III)acetatexhydrate|Lutetium(III) acetate xhydrate|DTXSID9064847...
  4. Cobalt acetate
    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
    Synonyms: Cobalt acetate (Co(OAc)2) | Cobalt acetate, 98% | CHEBI:85138 | EINECS 200-755-8 | Cobalt(II)acetateanhydrous | cobal...
  5. Ccesium acetate
    Cas#: 3396-11-0        Compound CID:  5152919
    Formula:  C2H3CsO2        Molecular Weight: 191.95
    IUPAC Name: cesium;acetate
    SMILES: CC(=O)[O-].[Cs+]
    InChIKey: ZOAIGCHJWKDIPJ-UHFFFAOYSA-M
    InChI: InChI=1S/C2H4O2.Cs/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
    Synonyms: Acetic Acid Cesium Salt | J-019399 | Cesium acetate, technical grade, >=95% | C2430 | Cesium acetate, Vetec(TM) reage...
  6. Gadolinium(III) acetate hydrate
      Grade & Purity: 
    • ≥99.5% Based On Rare Earth Analysis
    Cas#: 100587-93-7        Compound CID:  159771
    Formula:  Gd(CH3CO2)3 · xH2O        Molecular Weight: 334.38 (anhydrous basis)
    SMILES: CC(=O)O.O.[Gd]
    Synonyms: Q15628346 | Acetic acid, gadolinium(3+) salt (3:1) | gadolinium(iii) acetate | Acetic acid, gadolinium(3+) salt | Ace...
  7. Yttrium oxide
    Cas#: 1314-36-9        Compound CID:  159374
    Formula:  Y2O3        Molecular Weight: 225.81
    IUPAC Name: oxygen(2-);yttrium(3+)
    SMILES: [O-2].[O-2].[O-2].[Y+3].[Y+3]
    InChIKey: RUDFQVOCFDJEEF-UHFFFAOYSA-N
    InChI: InChI=1S/3O.2Y/q3*-2;2*+3
    Synonyms: Yttria
  8. Sodium acetate anhydrous
    Cas#: 127-09-3        Compound CID:  517045
    Formula:  CH3COONa        Molecular Weight: 82.03
    IUPAC Name: sodium;acetate
    SMILES: CC(=O)[O-].[Na+]
    InChIKey: VMHLLURERBWHNL-UHFFFAOYSA-M
    InChI: InChI=1S/C2H4O2.Na/c1-2(3)4;/h1H3,(H,3,4);/q;+1/p-1
    Synonyms: Acetic acid sodium salt | Sodium Acetate
  9. Yttrium(III) oxide
      Grade & Purity: 
    • ≥99.99% metals basis
    • sputtering target, diam. × thickness 2.00 in. × 0.25 in.
    Cas#: 1314-36-9        Compound CID:  159374
    Formula:  Y2O3        Molecular Weight: 225.81
    IUPAC Name: oxygen(2-);yttrium(3+)
    SMILES: [O-2].[O-2].[O-2].[Y+3].[Y+3]
    InChIKey: RUDFQVOCFDJEEF-UHFFFAOYSA-N
    InChI: InChI=1S/3O.2Y/q3*-2;2*+3
    Synonyms: X8071685XT | FT-0776071 | UNII-X8071685XT | AKOS030228236 | EINECS 234-382-7 | YTTRIUM OXIDE (GENERIC) | Diyttrium tr...
  10. Tetrakis(diethylamido)hafnium(IV)
    Cas#: 19824-55-6        Compound CID:  140612
    Formula:  C16H40HfN4        Molecular Weight: 467.01
    IUPAC Name: diethylazanide;hafnium(4+)
    SMILES: CCN(CC)[Hf](N(CC)CC)(N(CC)CC)N(CC)CC
    InChIKey: VBCSQFQVDXIOJL-UHFFFAOYSA-N
    InChI: InChI=1S/4C4H10N.Hf/c4*1-3-5-4-2;/h4*3-4H2,1-2H3;/q4*-1;+4
    Synonyms: Tetrakis(diethylamino)hafnium 99.999% | SCHEMBL57242 | MFCD00799095 | Tetrakis(diethylamido)hafnium(IV), 99.99% | Tet...
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