Solution & Vapor Deposition Precursors

Cas#: 940-41-0        Compound CID:  70327

Formula:  C₈H₉Cl₃Si        Molecular Weight: 239.6

IUPAC Name: trichloro(2-phenylethyl)silane

SMILES: C1=CC=C(C=C1)CC[Si](Cl)(Cl)Cl

InChIKey: FMYXZXAKZWIOHO-UHFFFAOYSA-N

InChI: InChI=1S/C8H9Cl3Si/c9-12(10,11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2

Cas#: 18733-98-7        Compound CID:  12729346

Formula:  C₂₄H₁₆Br₄Si        Molecular Weight: 652.09

IUPAC Name: tetrakis(4-bromophenyl)silane

SMILES: C1=CC(=CC=C1[Si](C2=CC=C(C=C2)Br)(C3=CC=C(C=C3)Br)C4=CC=C(C=C4)Br)Br

InChIKey: VHVUXJWGYUSRIA-UHFFFAOYSA-N

InChI: InChI=1S/C24H16Br4Si/c25-17-1-9-21(10-2-17)29(22-11-3-18(26)4-12-22,23-13-5-19(27)6-14-23)24-15-7-20(28)8-16-24/h1-16H

Cas#: 13476-99-8        Compound CID:  5377225

Formula:  C₁₅H₂₁O₆V        Molecular Weight: 348.27

Cas#: 108503-47-5        Compound CID:  131675103

Formula:  C₁₀H₁₄O₄Zn · xH₂O        Molecular Weight: 263.61 (anhydrous basis)

IUPAC Name: zinc;(Z)-4-oxopent-2-en-2-olate;hydrate

SMILES: CC(=CC(=O)C)[O-].CC(=CC(=O)C)[O-].O.[Zn+2]

InChIKey: KUJHAYOLESEVSA-SUKNRPLKSA-L

InChI: InChI=1S/2C5H8O2.H2O.Zn/c2*1-4(6)3-5(2)7;;/h2*3,6H,1-2H3;1H2;/q;;;+2/p-2/b2*4-3-;;

Cas#: 12126-50-0       

Formula:  Fe(C₅(CH₃)₅)₂        Molecular Weight: 326.3

Cas#: 102488-49-3        Compound CID:  2782914

Formula:  C₁₂H₄Cl₃F₂₁Si        Molecular Weight: 681.57

IUPAC Name: trichloro(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl)silane

SMILES: C(C[Si](Cl)(Cl)Cl)C(C(C(C(C(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F

InChIKey: ZFUVZJADECZZMS-UHFFFAOYSA-N

InChI: InChI=1S/C12H4Cl3F21Si/c13-37(14,15)2-1-3(16,17)4(18,19)5(20,21)6(22,23)7(24,25)8(26,27)9(28,29)10(30,31)11(32,33)12(34,35)36/h1-2H2

Cas#: 934-56-5        Compound CID:  123095

Formula:  C₆H₅Sn(CH₃)₃        Molecular Weight: 240.92

IUPAC Name: trimethyl(phenyl)stannane

SMILES: C[Sn](C)(C)C1=CC=CC=C1

InChIKey: COHOGNZHAUOXPA-UHFFFAOYSA-N

InChI: InChI=1S/C6H5.3CH3.Sn/c1-2-4-6-5-3-1;;;;/h1-5H;3*1H3;

Cas#: 4098-30-0        Compound CID:  77732

Formula:  (Si(CH₃)₂)₆        Molecular Weight: 348.93

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecamethylhexasilinane

SMILES: C[Si]1([Si]([Si]([Si]([Si]([Si]1(C)C)(C)C)(C)C)(C)C)(C)C)C

InChIKey: RTCLHEHPUHREBC-UHFFFAOYSA-N

InChI: InChI=1S/C12H36Si6/c1-13(2)14(3,4)16(7,8)18(11,12)17(9,10)15(13,5)6/h1-12H3

Cas#: 283-56-7        Compound CID:  84862

Formula:  C₆H₁₂BNO₃        Molecular Weight: 156.98

IUPAC Name: 2,8,9-trioxa-5-aza-1-borabicyclo[3.3.3]undecane

SMILES: C1CN2CCOB(O1)OCC2

InChIKey: NKPKVNRBHXOADG-UHFFFAOYSA-N

InChI: InChI=1S/C6H12BNO3/c1-4-9-7-10-5-2-8(1)3-6-11-7/h1-6H2

Cas#: 1112-56-7        Compound CID:  66189

Formula:  Sn(CH=CH₂)₄        Molecular Weight: 226.89

IUPAC Name: tetrakis(ethenyl)stannane

SMILES: C=C[Sn](C=C)(C=C)C=C

InChIKey: MZIYQMVHASXABC-UHFFFAOYSA-N

InChI: InChI=1S/4C2H3.Sn/c4*1-2;/h4*1H,2H2;

Cas#: 1153-05-5        Compound CID:  14382

Formula:  C₁₈H₁₅AsO        Molecular Weight: 322.23

IUPAC Name: diphenylarsorylbenzene

SMILES: C1=CC=C(C=C1)[As](=O)(C2=CC=CC=C2)C3=CC=CC=C3

InChIKey: CLVJBRYGLQNRDA-UHFFFAOYSA-N

InChI: InChI=1S/C18H15AsO/c20-19(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15H

Cas#: 16894-10-3        Compound CID:  16694678

Formula:  [CH₃COCH=C(O-)CH₃]₂SnBr₂        Molecular Weight: 476.73

IUPAC Name: (E)-4-[dibromo-[(E)-4-oxopent-2-en-2-yl]oxystannyl]oxypent-3-en-2-one

SMILES: CC(=CC(=O)C)O[Sn](OC(=CC(=O)C)C)(Br)Br

InChIKey: KVKLTXKAUBLTRX-VVDZMTNVSA-J

InChI: InChI=1S/2C5H8O2.2BrH.Sn/c2*1-4(6)3-5(2)7;;;/h2*3,6H,1-2H3;2*1H;/q;;;;+4/p-4/b2*4-3+;;;