CVD &amp; ALD Precursors-Aladdin Scientific

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Lanthanum chloride

Grade & Purity:

PrimorTrace™

≥99.99% metals basis

Cas Number: 10099-58-8 EC Number: 233-237-5

Formula: Cl₃La Molecular Weight: 245.26

IUPAC Name: trichlorolanthanum

SMILES: Cl[La](Cl)Cl

InChIKey: ICAKDTKJOYSXGC-UHFFFAOYSA-K

InChI: InChI=1S/3ClH.La/h3*1H;/q;;;+3/p-3

Synonyms: AKOS032963570 | LaCl3 | Lanthanum chloride, anhydrous | Lanthanum(III) chloride | Lanthanum(III) chloride, ultra dry ...

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Niobium chloride

Grade & Purity:

≥99.9% metals basis

Cas Number: 10026-12-7 EC Number: 233-059-8

Formula: NbCl₅ Molecular Weight: 270.17

IUPAC Name: pentachloroniobium

SMILES: Cl[Nb](Cl)(Cl)(Cl)Cl

InChIKey: YHBDIEWMOMLKOO-UHFFFAOYSA-I

InChI: InChI=1S/5ClH.Nb/h5*1H;/q;;;;;+5/p-5

Synonyms: Niobium Pentachloride | Pentachloroniobium | Niobium(V) Chloride

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Bis(cyclopentadienyl)manganese

Grade & Purity:

≥98%

Cas Number: 73138-26-8

Formula: C₁₀H₁₀Mn Molecular Weight: 185.13

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Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II)

Grade & Purity:

≥97%

Cas Number: 12289-94-0

Formula: C₁₆H₂₆Ru Molecular Weight: 319.45

IUPAC 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-N

InChI: 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(N,N''-di-sec-butylacetamidinato)dicopper(I)

Grade & Purity:

≥99%

Cas Number: 695188-31-9

Formula: C₂₀H₄₂Cu₂N₄ Molecular Weight: 465.67

IUPAC Name: 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+]

InChIKey: RUUJZWYITYFKCY-UHFFFAOYSA-N

InChI: 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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Bis(N-t-butyl-N''-ethylpropanimidamidato)cobalt(II)

Grade & Purity:

≥98%

Cas Number: 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

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Bis(ethylbenzene)molybdenum [mixture of (C2H5)×C6H6η× where x = 0-4)]

Grade & Purity:

mixture of (C2H5)×C6H6η× where x = 0-4)

Cas Number: 32877-00-2

Formula: C₁₆H₂0Mo

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Bis(i-propylcyclopentadienyl)chromium

Grade & Purity:

≥98%

Cas Number: 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

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Bis(benzene)chromium(0)

Grade & Purity:

≥97%

Cas Number: 1271-54-1

Formula: C₁₂H₁₂Cr Molecular Weight: 208.22

IUPAC Name: benzene;chromium

SMILES: C1=CC=CC=C1.C1=CC=CC=C1.[Cr]

InChIKey: HVURSIGIEONDKB-UHFFFAOYSA-N

InChI: InChI=1S/2C6H6.Cr/c2*1-2-4-6-5-3-1;/h2*1-6H;

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Cerium(III) acetylacetonate hydrate

Grade & Purity:

≥99.9% metals basis(REO)

Cas Number: 15653-01-7 Compound CID: 11133909

Formula: Ce(CH₃COCHCOCH₃)₃·XH₂O Molecular Weight: 437.44

IUPAC Name: cerium;(Z)-4-hydroxypent-3-en-2-one

SMILES: CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.[Ce]

InChIKey: RPYNZIXQCIBSMG-LNTINUHCSA-N

InChI: InChI=1S/3C5H8O2.Ce/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/b3*4-3-;

Synonyms: Cerium(III) acetylacetonate hydrate | E79050 | cerium (iii) acetylacetonate | Cerium(III)-2,4-pentanedionate hydrate ...

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Zirconium(IV) ethoxide

Grade & Purity:

≥99%

Cas Number: 18267-08-8 Compound CID: 2733709

Formula: Zr(OC₂H₅)₄ Molecular Weight: 271.47

IUPAC Name: ethanol;zirconium

SMILES: CCO.CCO.CCO.CCO.[Zr]

InChIKey: UARGAUQGVANXCB-UHFFFAOYSA-N

InChI: InChI=1S/4C2H6O.Zr/c4*1-2-3;/h4*3H,2H2,1H3;

Synonyms: Tetraethoxyzirconium | Zirconium ethoxide (Zr(OEt)4 ) | Zirconium tetraethoxide

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Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)samarium(III)

Grade & Purity:

≥99.9% metals basis(REO)

Cas Number: 15492-50-9 Compound CID: 102601687

Formula: C₃₃H₅₇O₆Sm Molecular Weight: 700.11

IUPAC Name: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;samarium

SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Sm]

InChIKey: NDCAZNNQOPBNMH-LWTKGLMZSA-N

InChI: InChI=1S/3C11H20O2.Sm/c3*1-10(2,3)8(12)7-9(13)11(4,5)6;/h3*7,12H,1-6H3;/b3*8-7-;

Synonyms: Samarium(III)-DPM | Sm(TMHD){3} | Scandium(III)-DPM | Sc(TMHD){3}

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