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CVD & ALD Precursors
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Bis(N,N''-di-i-propylacetamidinato)cobalt(II)Cas Number: 635680-58-9Formula: C16H34CoN4 Molecular Weight: 341.4IUPAC Name: cobalt(2+);(C-methyl-N-propan-2-ylcarbonimidoyl)-propan-2-ylazanideSMILES: CC(C)[N-]C(=NC(C)C)C.CC(C)[N-]C(=NC(C)C)C.[Co+2]InChIKey: GGJSAIZRJFXGKE-UHFFFAOYSA-NInChI: 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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Bis(N,N''-di-i-propylacetamidinato)tin(II)Cas Number: 1421599-46-3Formula: C₁₆H₃₄N₄Sn Molecular Weight: 401.18
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Bis(N,N''-di-i-propylpentylamidinato)manganese(II)Cas Number: 1188406-04-3 Compound CID: 155884961Formula: C22H46MnN4 Molecular Weight: 421.57IUPAC Name: (C-butyl-N-propan-2-ylcarbonimidoyl)-propan-2-ylazanide;manganese(2+)SMILES: CCCCC(=NC(C)C)[N-]C(C)C.CCCCC(=NC(C)C)[N-]C(C)C.[Mn+2]InChIKey: NXVOYGCJNITUHU-UHFFFAOYSA-NInChI: InChI=1S/2C11H23N2.Mn/c2*1-6-7-8-11(12-9(2)3)13-10(4)5;/h2*9-10H,6-8H2,1-5H3;/q2*-1;+2
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Bis(N,N''-di-t-butylacetamidinato)iron (II)Cas Number: 635680-56-7 Compound CID: 12090688Formula: C20H42N4Fe Molecular Weight: 394.42IUPAC Name: tert-butyl-(N-tert-butyl-C-methylcarbonimidoyl)azanide;iron(2+)SMILES: CC(=NC(C)(C)C)[N-]C(C)(C)C.CC(=NC(C)(C)C)[N-]C(C)(C)C.[Fe+2]InChIKey: MIOUQVABQSKCOJ-UHFFFAOYSA-NInChI: InChI=1S/2C10H21N2.Fe/c2*1-8(11-9(2,3)4)12-10(5,6)7;/h2*1-7H3;/q2*-1;+2
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Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium tetraglyme adductCas Number: 150939-76-7 Compound CID: 90470193Formula: C₂₂H₃₈O₄Sr Molecular Weight: 454.16 (676.44)IUPAC Name: strontium;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane;(E)-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-].COCCOCCOCCOCCOC.[Sr+2]InChIKey: HSFNENSNZGKQFG-COYDWXKQSA-LInChI: InChI=1S/2C11H20O2.C10H22O5.Sr/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;1-11-3-5-13-7-9-15-10-8-14-6-4-12-2;/h2*7,12H,1-6H3;3-10H2,1-2H3;/q;;;+2/p-2/b2*8-7+;;Synonyms: MFCD01073782 | strontium;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane;(E)-2,2,6,6-tetramethyl-5-oxohept-3-...
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Bis(N,N''-di-t-butylacetamidinato)nickel(II),Cas Number: 940895-79-4Formula: C20H42N4Ni Molecular Weight: 397.27IUPAC Name: tert-butyl-(N-tert-butyl-C-methylcarbonimidoyl)azanide;nickel(2+)SMILES: CC(=NC(C)(C)C)[N-]C(C)(C)C.CC(=NC(C)(C)C)[N-]C(C)(C)C.[Ni+2]InChIKey: ZJLRHFANTKGIKE-UHFFFAOYSA-NInChI: InChI=1S/2C10H21N2.Ni/c2*1-8(11-9(2,3)4)12-10(5,6)7;/h2*1-7H3;/q2*-1;+2Synonyms: DTXSID101334619 | Bis(N,N''-di-t-butylacetamidinato)nickel(II) | Bis(N,N'-di-t-butylacetamidinato)nickel(II) | Bis(N,...
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Bis(N-t-butyl-N''-ethylpropanimidamidato)cobalt(II)Cas Number: 1011477-51-2 Compound CID: 121237759Formula: C18H38CoN4 Molecular Weight: 369.45IUPAC 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-NInChI: InChI=1S/2C9H19N2.Co/c2*1-6-8(10-7-2)11-9(3,4)5;/h2*6-7H2,1-5H3;/q2*-1;+2
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Bis(cyclopentadienyl)dimethylhafniumCas Number: 37260-88-1 Compound CID: 21904057Formula: C12H16Hf Molecular Weight: 338.75IUPAC Name: carbanide;cyclopenta-1,3-diene;hafnium(4+)SMILES: [CH3-].[CH3-].C1C=CC=[C-]1.C1C=CC=[C-]1.[Hf+4]InChIKey: CMPSFTFHQOLFAJ-UHFFFAOYSA-NInChI: InChI=1S/2C5H5.2CH3.Hf/c2*1-2-4-5-3-1;;;/h2*1-3H,4H2;2*1H3;/q4*-1;+4
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Bis(cyclopentadienyl)osmiumCas Number: 1273-81-0 Compound CID: 22391851Formula: C10H10Os Molecular Weight: 320.39IUPAC Name: cyclopenta-1,3-diene;osmium(2+)SMILES: C1C=CC=[C-]1.C1C=CC=[C-]1.[Os+2]InChIKey: IEHQTQKQMXEQRM-UHFFFAOYSA-NInChI: InChI=1S/2C5H5.Os/c2*1-2-4-5-3-1;/h2*1-3H,4H2;/q2*-1;+2
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Bis(diethylamino)silaneCas Number: 27804-64-4Formula: C8H22N2Si Molecular Weight: 174.36SMILES: CCN(CC)[Si]N(CC)CCInChIKey: MVYGKQJKGZHAAI-UHFFFAOYSA-NInChI: InChI=1S/C8H20N2Si/c1-5-9(6-2)11-10(7-3)8-4/h5-8H2,1-4H3Synonyms: MFCD19105220 | bis(diethylamino)silane | SCHEMBL35573 | N,N,N',N'-Tetraethylsilanediamine | Silanediamine, N,N,N',N'-...
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Bis(ethylcyclopentadienyl)hafnium dichlorideCas Number: 78205-93-3 Compound CID: 17833083Formula: C14H18Cl2Hf Molecular Weight: 435.69IUPAC Name: 2-ethylcyclopenta-1,3-diene;hafnium(4+);dichlorideSMILES: CCC1=[C-]CC=C1.CCC1=[C-]CC=C1.[Cl-].[Cl-].[Hf+4]InChIKey: QPMBILXTOFKMLI-UHFFFAOYSA-LInChI: InChI=1S/2C7H9.2ClH.Hf/c2*1-2-7-5-3-4-6-7;;;/h2*3,5H,2,4H2,1H3;2*1H;/q2*-1;;;+4/p-2Synonyms: Hafnium,dichlorobis[(1,2,3,4,5-h)-1-ethyl-2,4-cyclopentadien-1-yl]- | 2-ethylcyclopenta-1,3-diene;hafnium(4+);dichlor...
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Bis(ethylcyclopentadienyl)magnesiumCas Number: 114460-02-5Formula: C₁₄H₁₈Mg Molecular Weight: 210.6
