CVD & ALD Precursors
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Zirconium(IV) t-butoxideCas#: 2081-12-1 Compound CID: 2733711Formula: C16H36O4Zr Molecular Weight: 383.68IUPAC Name: 2-methylpropan-2-ol;zirconiumSMILES: CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.CC(C)(C)O.[Zr]InChIKey: WRMYASGYMABHCC-UHFFFAOYSA-NInChI: InChI=1S/4C4H10O.Zr/c4*1-4(2,3)5;/h4*5H,1-3H3;Synonyms: zirconium(iv) t-butoxide | SCHEMBL108395 | Zirconium(IV) tert-butoxide, packaged for use in deposition systems | MFCD...
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Beryllium acetylacetonateCas#: 10210-64-7 Compound CID: 5486772Formula: C10H14BeO4 Molecular Weight: 207.23IUPAC Name: beryllium;(Z)-4-oxopent-2-en-2-olateSMILES: [Be+2].CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-]InChIKey: BBKXDHBLPBKCFR-FDGPNNRMSA-LInChI: InChI=1S/2C5H8O2.Be/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;Synonyms: Beryllium acetylacetonate|10210-64-7|Z9095ZTD3U|Bis(2,4-pentanedionato)beryllium|beryllium 2,4-pentanedionate|Berylli...
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Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II)Cas#: 12289-94-0 Compound CID: 11809349Formula: C16H26Ru Molecular Weight: 319.45IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+)SMILES: CC(=C)[CH2-].CC(=C)[CH2-].C1CC=CCCC=C1.[Ru+2]InChIKey: POYBJJLKGYXKJH-PHFPKPIQSA-NInChI: InChI=1S/C8H12.2C4H7.Ru/c1-2-4-6-8-7-5-3-1;2*1-4(2)3;/h1-2,7-8H,3-6H2;2*1-2H2,3H3;/q;2*-1;+2/b2-1-,8-7-;;;Synonyms: RUTHENIUMIICYCLOOCTADIENEBIS-(2,2,6,6-TETRAMETHYLHEPTANEDIONATE) | Bis(2-methylallyl)-1,5-cyclooctadieneruthenium (II...
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Bis(benzene)chromium(0)Cas#: 1271-54-1 Compound CID: 10932683Formula: C12H12Cr Molecular Weight: 208.22IUPAC Name: benzene;chromiumSMILES: C1=CC=CC=C1.C1=CC=CC=C1.[Cr]InChIKey: HVURSIGIEONDKB-UHFFFAOYSA-NInChI: InChI=1S/2C6H6.Cr/c2*1-2-4-6-5-3-1;/h2*1-6H;Synonyms: Bis(benzene)chromium(0), 97% | benzene;chromium | Chromium, bis(benzene)-(8CI) | Q421390 | bis(benzene) chromium | Di...
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Copper(II) trifluoroacetylacetonateCas#: 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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Hafnium acetylacetonateCas#: 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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Calcium hexafluoroacetylacetonate dihydrateCas#: 141572-90-9 Compound CID: 5702827Formula: C₁0H₂CaF₁₂O₄ Molecular Weight: 454.18 (486.18)IUPAC Name: calcium;(Z)-1,1,1,5,5,5-hexafluoro-4-oxopent-2-en-2-olate;dihydrateSMILES: 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.O.[Ca+2]InChIKey: CSKMJQHMZGBTNJ-LJDKTGGESA-LInChI: InChI=1S/2C5H2F6O2.Ca.2H2O/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;;;/h2*1,12H;;2*1H2/q;;+2;;/p-2/b2*2-1-;;;
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Allyl(cyclopentadienyl)nickel(II)Cas#: 12107-46-9 Compound CID: 71310068Molecular Weight: 164.86Synonyms: Nickel(2+) cyclopenta-2,4-dien-1-ide prop-2-en-1-ide (1/1/1) | DTXSID50746047
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Pentamethylcyclopentadienyltitanium trimethoxideCas#: 123927-75-3Formula: C13H24O3Ti Molecular Weight: 276.21
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Bis(dimethylamino-2-propoxy)copper(II)Cas#: 185827-91-2 Compound CID: 118692250Formula: C10H24CuN2O2 Molecular Weight: 267.86IUPAC Name: copper;1-(dimethylamino)propan-2-olSMILES: CC(CN(C)C)O.CC(CN(C)C)O.[Cu]InChIKey: XTHFURGQRDMERX-UHFFFAOYSA-NInChI: InChI=1S/2C5H13NO.Cu/c2*1-5(7)4-6(2)3;/h2*5,7H,4H2,1-3H3;Synonyms: Bis(dimethylamino-2-propoxy)copper(II) | copper;1-(dimethylamino)propan-2-ol | SCHEMBL17475532 | Bis(dimethylamino-2-...
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Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calciumCas#: 118448-18-3 Compound CID: 6917035Formula: C22H38CaO4 Molecular Weight: 406.62IUPAC Name: calcium;(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-].[Ca+2]InChIKey: DOOFPPIHJGRIGW-ATMONBRVSA-LInChI: InChI=1S/2C11H20O2.Ca/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/q;;+2/p-2/b2*8-7-;Synonyms: Calcium-DPM | Ca(TMHD){2}
