用于薄膜沉积和半导体研究的CVD及ALD前驱体。浏览金属有机和无机前驱体,这些产品附有关键标识符和操作指南,以支持沉积工艺开发。
CVD和ALD前驱体
产品列表
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双(N,N''-二叔丁基乙酰氨基)铁(II)期货 货号: B282415查看产品价格与包装
技术标识符
- IUPAC名称
- 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]
- 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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双(N,N''-二仲丁基乙酰胺基)双铜(I)CAS: 695188-31-9 分子式: C20H42Cu2N4 分子量: 465.67期货 货号: B282540查看产品价格与包装
技术标识符
- IUPAC名称
- butan-2-yl-(N-butan-2-yl-C-methylcarbonimidoyl)azanide;copper(1+)
- SMILES
- CCC(C)[N-]C(=NC(C)CC)C.CCC(C)[N-]C(=NC(C)CC)C.[Cu+].[Cu+]
- InChI
- 1S/2C10H21N2.2Cu/c2*1-6-8(3)11-10(5)12-9(4)7-2;;/h2*8-9H,6-7H2,1-5H3;;/q2*-1;2*+1
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双(Nt-丁基-N''-乙基丙酰胺基酰胺)钴(II)期货 货号: B282477查看产品价格与包装
技术标识符
- IUPAC名称
- 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]
- 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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双(Nt-丁基-N''-乙基丙酰胺基酰胺)钴(II)期货 货号: B282476查看产品价格与包装
技术标识符
- IUPAC名称
- 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]
- 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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双(6,6,7,7,8,8,8,8-七氟-2,2-二甲基-3,5-辛二酸钙)钙[Ca(FOD)2]期货 货号: B282352查看产品价格与包装
技术标识符
- IUPAC名称
- calcium;(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate;(E)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate
- SMILES
- CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Ca+2]
- InChI
- 1S/2C10H11F7O2.Ca/c2*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;/h2*4,18H,1-3H3;/q;;+2/p-2/b5-4+;5-4-;
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双(6,6,7,7,7,8,8,8-七氟-2,2-二甲基-3,5-辛二酸钡)钡[Ba(FOD)2]期货 货号: B282984查看产品价格与包装
技术标识符
- IUPAC名称
- barium(2+);(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate
- SMILES
- CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].CC(C)(C)C(=CC(=O)C(C(C(F)(F)F)(F)F)(F)F)[O-].[Ba+2]
- InChI
- 1S/2C10H11F7O2.Ba/c2*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;/h2*4,18H,1-3H3;/q;;+2/p-2/b2*5-4-;
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双(2,2,6,6-四甲基-3,5-庚二酮)(1,5-环辛二烯)钌(II)期货 货号: B282666查看产品价格与包装
技术标识符
- SMILES
- CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.C1C[CH][CH]CC[CH][CH]1.[Ru]
- InChIKey
- QPJRIRWTZWRZLB-COYDWXKQSA-N
- InChI
- 1S/2C11H20O2.C8H12.Ru/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;1-2-4-6-8-7-5-3-1;/h2*7,12H,1-6H3;1-2,7-8H,3-6H2;/b2*8-7+;;
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双(2,2,6,6-四甲基-3,5-庚二酮)钙有现货 货号: B282346查看产品价格与包装
技术标识符
- IUPAC名称
- calcium;(Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
- SMILES
- 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-L
- 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-;
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双(2,2,6,6-四甲基-3,5-庚二酮基)镍(II)期货 货号: B282502查看产品价格与包装
技术标识符
- IUPAC名称
- nickel(2+);(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
- SMILES
- CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].[Ni+2]
- InChIKey
- PIIJAZNTPALBJL-ORWWTJHYSA-L
- InChI
- 1S/2C11H20O2.Ni/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+;
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双(2,2,6,6-四甲基-3,5-庚二酮基)锶四甘醇二甲酸酯加合物PrimorTrace™ ? PrimorTrace™ —— 阿拉丁的痕量金属分析系列,金属背景极低。适用于污染须极小的 ICP/AAS 痕量金属工作。 ≥99.99% metals basis期货 货号: B282570查看产品价格与包装
技术标识符
- IUPAC名称
- strontium;1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
- SMILES
- 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-L
- 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+;;
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双(2,2,6,6-四甲基-3,5-庚二酮)钯(II) (Pd(TMHD)2)有现货 货号: B282858查看产品价格与包装
技术标识符
- IUPAC名称
- (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;palladium
- SMILES
- CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Pd]
- InChIKey
- BAMDVVIRBULKGA-ATMONBRVSA-N
- InChI
- 1S/2C11H20O2.Pd/c2*1-10(2,3)8(12)7-9(13)11(4,5)6;/h2*7,12H,1-6H3;/b2*8-7-;
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双(2,2,6,6-四甲基-3,5-庚二酮基)钡四甘醇二甲酸酯加合物≥99.99% metals basis Sr 0.5%期货 货号: B282987查看产品价格与包装
技术标识符
- IUPAC名称
- barium(2+);1-methoxy-2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethane;(E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate
- SMILES
- CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].CC(C)(C)C(=CC(=O)C(C)(C)C)[O-].COCCOCCOCCOCCOC.[Ba+2]
- InChIKey
- YEVXHUMCDSFLLP-COYDWXKQSA-L
- InChI
- 1S/2C11H20O2.C10H22O5.Ba/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+;;
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![双(6,6,7,7,8,8,8,8-七氟-2,2-二甲基-3,5-辛二酸钙)钙[Ca(FOD)2]](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/2/B282352.png)
![双(6,6,7,7,7,8,8,8-七氟-2,2-二甲基-3,5-辛二酸钡)钡[Ba(FOD)2]](https://www.aladdin-e.com/media/catalog/product/cache/16359f9c8ddfa823fcb5503b1e11b7ae/B/2/B282984.png)






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