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| Product | Description | |
|---|---|---|
| 11-Acetoxyundecyltrimethoxysilane | Liquid and Vapor Deposition Precursors. CAS No. 1197981-12-6. Mole weight: 334.52. Appearance: Colorless liquid. Purity: 95%+. IUPACName: 11-Trimethoxysilylundecyl acetate. Canonical SMILES: CC(=O)OCCCCCCCCCCC[Si](OC)(OC)OC. Catalog: ACM1197981126-1. |  |
| [1, 1'-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0) | [1, 1'-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0). Group: Vapor deposition precursors. Alternative Names: 67292-28-8; Mo(dppf)(CO)4; DTXSID20746473; PUBCHEM_71311126; [1,1 inverted exclamation marka-Bis (diphenylphosphino) ferrocene]tetracarbonylmolybdenum (0). CAS No. 67292-28-8. Product ID: carbon monoxide; cyclopenta-1,4-dien-1-yl(diphenyl)phosphane; iron(2+); molybdenum. Molecular formula: 762.381g/mol. Mole weight: C38H28FeMoO4P2. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [CH-]1C=CC (=C1)P (C2=CC=CC=C2)C3=CC=CC=C3. [Fe+2]. [Mo]. InChI=1S/2C17H14P. 4CO. Fe. Mo/c2*1-3-9-15 (10-4-1)18 (17-13-7-8-14-17)16-11-5-2-6-12-16; 4*1-2; ; /h2*1-14H; ; ; ; ; ; /q2*-1; ; ; ; ; +2;. ZHNSVORDFDTSPT-UHFFFAOYSA-N. |  |
| 11- (Pentafluorophenoxy) Undecyltriethoxysilane | Liquid and Vapor Deposition Precursors. Alternative Names: Triethoxy (11- (perfluorophenoxy)undecyl)silane. CAS No. 1197981-13-7. Molecular formula: C23H37F5O4Si. Mole weight: 500.6. Appearance: Colorless liquid. Purity: 95%+. IUPACName: Triethoxy-[11-(2,3,4,5,6-pentafluorophenoxy)undecyl]silane. Canonical SMILES: CCO[Si] (CCCCCCCCCCCOC1=C (C (=C (C (=C1F)F)F)F)F) (OCC)OCC. Catalog: ACM1197981137-1. | |
| 1,2-Dichlorotetramethyldisilane | Liquid. Group: Vapor deposition precursorspolymers. Alternative Names: 1,2-Dichloro-1,1,2,2-tetramethyl-disilane. CAS No. 4342-61-4. Pack Sizes: 10 g; 100 g. Product ID: Chloro-[chloro (dimethyl)silyl]-dimethylsilane. Molecular formula: 187.21. Mole weight: C4H12Cl2Si2. C[Si](C)([Si](C)(C)Cl)Cl. InChI=1S/C4H12Cl2Si2/c1-7(2, 5)8(3, 4)6/h1-4H3. SFAZXBAPWCPIER-UHFFFAOYSA-N. 95%+. | |
| 3-Aminopropyltriethoxysilane | This product contains two kinds of different active groups, Used as a coupling organic polymer and inorganic filler, Enhance the cohesiveness and to improve the mechanical, electrical, water resistance and ageing resistance properties of the products. Used in glass fiber, textile auxiliaries, adhesives and other industries. Group: Liquid and vapor deposition precursors. Alternative Names: 3-Triethoxysilylpropylamine. CAS No. 919-30-2. Molecular formula: C9H23NO3SI. Mole weight: 221.37. Appearance: Colorless or light yellow liquid. Purity: 95%+. IUPACName: 3-Triethoxysilylpropan-1-amine. Canonical SMILES: CCO[Si](CCCN)(OCC)OCC. Density: 0.946 g/mL at 25 °C (lit.). | |
| (Acetylacetonato)(1,5-cyclooctadiene)rhodium(I) | Atomic number of base material: 45 Rhodium. Uses: Umicore precatalysts for asymmetric and cross-coupling catalysis. Group: Vapor deposition precursors. Alternative Names: (1Z,5Z)-Cycloocta-1,5-diene; (Z)-4-hydroxypent-3-en-2-one; rhodium. CAS No. 12245-39-5. Pack Sizes: 100 mg in glass insert. Product ID: (1Z,5Z)-cycloocta-1,5-diene; (Z)-4-hydroxypent-3-en-2-one; rhodium. Molecular formula: 311.2. Mole weight: C13H20O2Rh. CC(=CC(=O)C)O.C1CC=CCCC=C1.[Rh]. InChI=1S/C8H12. C5H8O2. Rh/c1-2-4-6-8-7-5-3-1; 1-4(6)3-5(2)7; /h1-2, 7-8H, 3-6H2; 3, 6H, 1-2H3; /b2-1-, 8-7-; 4-3-. BUYVJWVYKPKZEX-DWVXZKBMSA-N. 97%. | |
| Aluminum-doped Zinc Oxide Nanoparticles / Nanopowder (AZO) | Aluminum-doped Zinc Oxide Nanoparticles / Nanopowder (AZO). Group: Vapor deposition precursors. Alternative Names: Aluminum Zinc Oxide. CAS No. 37275-76-6. Product ID: dialuminum; zinc; oxygen(2-). Molecular formula: 183.34. Mole weight: Al2O4Zn. [O-2].[O-2].[O-2].[O-2].[Al+3].[Al+3].[Zn+2]. InChI=1S/2Al.4O.Zn/q2*+3;4*-2;+2. DSRXRJYQGIXPCQ-UHFFFAOYSA-N. 99%, 99.9%, 99.99%, 99.999%. | |
| Barium bis(2,2,6,6-tetramethyl-3,5-heptanedionate)hydrate | Barium bis(2,2,6,6-tetramethyl-3,5-heptanedionate)hydrate. Group: Vapor deposition precursors. CAS No. 17594-47-7. Product ID: barium(2+); (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 503.9g/mol. Mole weight: C22H38BaO4. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Ba+2]. InChI=1S/2C11H20O2.Ba/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-. NYBMVAOYALBBBH-ATMONBRVSA-L. | |
| Barium fod,dihydrate | Liquid and Vapor Deposition Precursors. Alternative Names: 3,5-Octanedione, 6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-, ion(1-), barium (2:1). CAS No. 118360-70-6. Mole weight: 727.7. Appearance: Solid. Purity: 95%+. IUPACName: Barium(2+);(Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate. Canonical 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]. Catalog: ACM118360706-1. | |
| (Bicyclo[2.2.1]hepta-2,5-diene)tetracarbonylmolybdenum(0) | (Bicyclo[2.2.1]hepta-2,5-diene)tetracarbonylmolybdenum(0). Uses: The product may be used to modify multiwalled carbon nanotubes (mwcnts) paste electrode with tetracarbonylmolybdenum for the determination of cu(II) by square wave anodic stripping voltammetry. Group: Vapor deposition precursors. Alternative Names: (Norbornadiene) tetracarbonylmolybdenum, Bicyclo[2.2.1]heptadienemolybdenum tetracarbonyl, Tetracarbonyl(2,5-norbornadiene)molybdenum. CAS No. 12146-37-1. Pack Sizes: 1 g in glass bottle. Product ID: bicyclo[2.2.1]hepta-2,5-diene; carbon monoxide; molybdenum. Molecular formula: 300.12. Mole weight: C11H8MoO4. [Mo]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1C2C=CC1C=C2. 1S/C7H8.4CO.Mo/c1-2-7-4-3-6(1)5-7; 4*1-2; /h1-4, 6-7H, 5H2; ; ; ; ; , UZHYHBPCAGKHGZ-UHFFFAOYSA-N. UZHYHBPCAGKHGZ-UHFFFAOYSA-N. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)calcium(II). Group: Vapor deposition precursors. Alternative Names: Calcium-2,2,6,6-tetramethyl-3,5-heptanedionate. CAS No. 118448-18-3. Product ID: Calcium; (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 406.6. Mole weight: C22H38CaO4. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Ca+2]. 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-. DOOFPPIHJGRIGW-ATMONBRVSA-L. 95%+. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)copper(II). Group: Vapor deposition precursors. Alternative Names: COPPER BIS(DIPIVALOYLMETHANATE); COPPER BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE); COPPER BIS(2,2,6,6-TETRAMETHYLHEPTANE-3,5-DIONE); COPPER(II) BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE); COPPER II 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE; CU(TMHD)2; COPPER(II. CAS No. 14040-05-2. Product ID: copper; 2,2,6,6-tetramethylheptane-3,5-dione. Molecular formula: 430.08. Mole weight: C22< / sub>H38< / sub>CuO4< / sub>. LJNKLCWPWAPYME-UHFFFAOYSA-N. 96%. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)nickel(II). Group: Vapor deposition precursors. Alternative Names: Nickel (2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 14481-08-4. Product ID: Nickel(2+); (E)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 425.2. Mole weight: C22H40NiO4. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Ni+2]. 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+. PIIJAZNTPALBJL-ORWWTJHYSA-L. 95%+. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)strontium(II). Group: Vapor deposition precursors. Alternative Names: Strontium bis(dipivaloylmethane). CAS No. 36830-74-7. Product ID: Strontium; (Z)-2,2,6,6-tetramethyl-5-oxohept-3-en-3-olate. Molecular formula: 454.2. Mole weight: C22< / sub>H38< / sub>O4< / sub>Sr. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. CC(C)(C)C(=CC(=O)C(C)(C)C)[O-]. [Sr+2]. InChI=1S/2C11H20O2.Sr/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-. WQTMVGGQTAPQJQ-ATMONBRVSA-L. 95%+. | |
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)zinc(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)zinc(II). Group: Vapor deposition precursors. Alternative Names: Zinc tetramethylheptanedionato; Zinc, bis(2,2,6,6-tetramethyl-3,5-heptanedionato)-; Zinc, bis(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O)-, (T-4)-; ZN(TMHD)2; ZINC BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE); ZINC 2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE; BIS(2,2. CAS No. 14363-14-5. Product ID: 2,2,6,6-tetramethylheptane-3,5-dione; zinc. Molecular formula: 431.92. Mole weight: Zn(OCC(CH3)3CHCOC(CH3)3)2. FGRQBMHHOXESRC-UHFFFAOYSA-N. 96%. | |
| Bis(2-methylallyl)(1,5-cyclooctadiene)ruthenium(II) | Liquid and Vapor Deposition Precursors. Alternative Names: (1Z,5Z)-1,2-Bis(2-methylallyl)cycloocta-1,5-diene. CAS No. 12289-94-0. Mole weight: 319.4. Appearance: Tan to brown powder. Purity: 95%+. IUPACName: (1Z,5Z)-Cycloocta-1,5-diene;2-methanidylprop-1-ene;ruthenium(2+). Canonical SMILES: CC(=C)[CH2-]. CC(=C)[CH2-]. C1CC=CCCC=C1. [Ru+2]. Catalog: ACM12289940-1. | |
| Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II) | Bis(6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-3,5-octanedionate)copper(II). Group: Vapor deposition precursors. Alternative Names: Copper bis(6,6,7,7,8,8,8-heptafluoro-2,2-diMethyl-3,5-octane. CAS No. 80289-21-0. Product ID: Dicopper; (Z)-6,6,7,7,8,8,8-heptafluoro-2,2-dimethyl-5-oxooct-3-en-3-olate. Molecular formula: 717.4. Mole weight: C20H20Cu2F14O4. 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-]. [Cu+2]. [Cu+2]. InChI=1S/2C10H11F7O2.2Cu/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*+2/p-2/b2*5-4-. KYVXQSFIEOMONY-WSTITRFPSA-L. 95%+. | |
| Bis(acetato-O)triphenylbismuth(V) | Bis(acetato-O)triphenylbismuth(V). Group: Vapor deposition precursors. Alternative Names: Diacetoxytriphenylbismuth, Triphenylbismuth diacetate. CAS No. 7239-60-3. Pack Sizes: 10 g in glass bottle. Molecular formula: 558.38. Mole weight: (CH3CO2)2Bi(C6H5)3. CC (=O)O[Bi] (OC (C)=O) (c1ccccc1) (c2ccccc2)c3ccccc3. 1S/3C6H5. 2C2H4O2. Bi/c3*1-2-4-6-5-3-1; 2*1-2(3)4; /h3*1-5H; 2*1H3, (H, 3, 4); /q; ; ; ; ; +2/p-2, UXYBKDNBDQNDNV-UHFFFAOYSA-L. UXYBKDNBDQNDNV-UHFFFAOYSA-L. >98.0%(T). | |
| Bis[bis(trimethylsilyl)amino]tin ii | Bis[bis(trimethylsilyl)amino]tin ii. Group: Vapor deposition precursors. Alternative Names: BIS[BIS(TRIMETHYLSILYL)AMINO]TIN II; TIN II BIS(HEXAMETHYLDISILAZIDE); TIN II BIS(BIS(TRIMETHYLSILYL)AMIDE); BIS[BIS (TRIMETHYLSILYL)AMINO]TIN (ll), 95%. CAS No. 59863-13-7. Product ID: bis[bis(trimethylsilyl)amino]tin. Molecular formula: 439.5g/mol. Mole weight: C12H36N2Si4Sn. C[Si] (C) (C)N ([Si] (C) (C)C)[Sn]N ([Si] (C) (C)C)[Si] (C) (C)C. InChI=1S/2C6H18NSi2.Sn/c2*1-8(2, 3)7-9(4, 5)6;/h2*1-6H3;/q2*-1;+2. WLNIUEYAQZRJFS-UHFFFAOYSA-N. | |
| Bis(cyclopentadienyl)chromium(II) | Bis(cyclopentadienyl)chromium(II). Uses: Catalyst for: stereoselective pinacol-type cross-coupling reactions thermal homo-polymerization and co-polymerization reactions nozaki-hiyama-kishi reactions (additions of organic halides to aldehydes). Group: Vapor deposition precursors. Alternative Names: Chromocene, Di(cyclopentadienyl)chromium(II). CAS No. 1271-24-5. Pack Sizes: 1 g in glass bottle. Product ID: chromium(2+); cyclopenta-1,3-diene. Molecular formula: 182.18. Mole weight: Cr(C5H5)2. [Cr]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. 1S/2C5H5.Cr/c2*1-2-4-5-3-1; /h2*1-5H; , OXPNGPODCRFNTM-UHFFFAOYSA-N. OXPNGPODCRFNTM-UHFFFAOYSA-N. 96%. | |
| Bis(cyclopentadienyl)cobalt | Bis(cyclopentadienyl)cobalt. Group: Vapor deposition precursors. Alternative Names: bis-(eta5-Cyclopentadienyl) cobalt; Cobalt, bis(eta5-cyclopentadienyl)-; Cobalt, bis(eta5-2,4-cyclopentadien-1-yl)-; Cobalt, di-pi-cyclopentadienyl-; cobalt,bis(η5-2,4-cyclopentadien-1-yl)-; Dicyclopentadienylcobalt; di-pi-cyclopentadienyl-cobal; Kobaltocen. CAS No. 1277-43-6. Product ID: cobalt(2+); cyclopenta-1,3-diene. Molecular formula: 189.12. Mole weight: C10H10Co 10*. ILZSSCVGGYJLOG-UHFFFAOYSA-N. 96%. | |
| Bis(cyclopentadienyl)dimethylhafnium | Bis(cyclopentadienyl)dimethylhafnium. Group: Vapor deposition precursors. Alternative Names: Dimethylbis(cyclopentadienyl)hafnium. CAS No. 37260-88-1. Product ID: Carbanide; cyclopenta-1,3-diene; hafnium(4+). Molecular formula: 338.74. Mole weight: C12H16Hf 10*. [CH3-]. [CH3-]. C1C=CC=[C-]1. C1C=CC=[C-]1. [Hf+4]. InChI=1S/2C5H5. 2CH3. Hf/c2*1-2-4-5-3-1; /h2*1-3H, 4H2; 2*1H3; /q4*-1; +4. CMPSFTFHQOLFAJ-UHFFFAOYSA-N. 95%+. | |
| Bis(cyclopentadienyl)molybdenum dichloride | Liquid and Vapor Deposition Precursors. Alternative Names: Dicyclopentadienylmolybdenium dichloride. CAS No. 12184-22-4. Mole weight: 297.03. Appearance: Greenish-brown powder. Purity: 95%+. Canonical SMILES: Cl[Mo]Cl. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. Catalog: ACM12184224-1. | |
| Bis(cyclopentadienyl)niobium(IV) dichloride | Bis(cyclopentadienyl)niobium(IV) dichloride. Group: Vapor deposition precursors. Alternative Names: NIOBOCENE DICHLORIDE; DI(CYCLOPENTADIENYL)NIOBIUM DICHLORIDE; BIS(CYCLOPENTADIENYL)NIOBIUM DICHLORIDE; dichlorobis(eta(sup5)-2,4-cyclopentadien-1-yl)-niobiu; Dichlorodicyclopentadienylniobium; Dichloroniobocene; Niobium, bis(eta5-cyclopentadienyl) dichloride; Ni. CAS No. 12793-14-5. Molecular formula: 294g/mol. Mole weight: C10H10Cl2Nb. [CH]1[CH][CH][CH][CH]1. [CH]1[CH][CH][CH][CH]1. Cl[Nb]Cl. InChI=1S/2C5H5. 2ClH. Nb/c2*1-2-4-5-3-1; ; ; /h2*1-5H; 2*1H; /q; ; ; ; +2/p-2. CYMWZQTUXXEBCR-UHFFFAOYSA-L. | |
| Bis(cyclopentadienyl)ruthenium (II) | Bis(cyclopentadienyl)ruthenium (II). Uses: Intermediate for high-temperature compounds and for uv radiation absorbers in paints. Group: Vapor deposition precursors. Alternative Names: ruthenium,bis(η5-2,4-cyclopentadien-1-yl)-; DICYCLOPENTADIENYL RUTHENIUM; BIS(CYCLOPENTADIENYL)RUTHENIUM; RUTHENOCENE; Bis(cyclopentadienyl)ruthenium, (Ruthenocene); RUTHENOCENE 99%; Ru43.2%min; Bis(cyclopentadienyl)ruthenium, 99%(99.9%-Ru)(Ruthenocene). CAS No. 1287-13-4. Product ID: cyclopenta-1,3-diene; ruthenium(2+). Molecular formula: 231.3g/mol. Mole weight: C10H10Ru. C1C=CC=[C-]1.C1C=CC=[C-]1.[Ru+2]. InChI=1S/2C5H5.Ru/c2*1-2-4-5-3-1; /h2*1-3H, 4H2; /q2*-1; +2. ZPGYFXYKGHZSQU-UHFFFAOYSA-N. Ru ≥42.8%. | |
| Bis(cyclopentadienyl)tungsten(IV) dichloride | Bis(cyclopentadienyl)tungsten(IV) dichloride. Group: Vapor deposition precursors. Alternative Names: BIS(CYCLOPENTADIENYL)TUNGSTEN DICHLORIDE; BIS(CYCLOPENTADIENYL)TUNGSTEN(IV) DICHLORIDE; Bis (cyclopentadienyl) tungstendichloride, 99%; Bis(cyclopentadienyl)tungsten dichloride,98%. CAS No. 12184-26-8. Product ID: cyclopenta-1,3-diene; dichlorotungsten. Molecular formula: 384.93. Mole weight: C10< / sub>H10< / sub>Cl2< / sub>W 10*. C1C=CC=[C-]1.C1C=CC=[C-]1.Cl[W]Cl. ZNZLXYIBJJJQAH-UHFFFAOYSA-L. 96%. | |
| Bis(cyclopentadienyl)tungsten(IV) dihydride | Bis(cyclopentadienyl)tungsten(IV) dihydride. Group: Vapor deposition precursors. Alternative Names: Bis(η5 -cyclopentadienyl)tungsten dihydride, Bis (cyclopentadienyl)dihydrotungsten, Dicyclopentadienyltungsten dihydride. CAS No. 1271-33-6. Pack Sizes: 1 g in ampule. Product ID: cyclopenta-1,3-diene; tungsten dihydride. Molecular formula: 316.04. Mole weight: C10H12W-2. [H][W][H]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. 1S/2C5H5.W.2H/c2*1-2-4-5-3-1; ; ; /h2*1-5H; ; ; , FCGFDFIKNFHEHZ-UHFFFAOYSA-N. FCGFDFIKNFHEHZ-UHFFFAOYSA-N. | |
| Bis(cyclopentadienyl)vanadium(II) | Bis(cyclopentadienyl)vanadium(II). Group: Vapor deposition precursors. Alternative Names: BIS(CYCLOPENTADIENYL)VANADIUM; 1277-47-0; dicyclopentadienylvanadium; ACMC-1BT3H; CTK4B5711; AKOS025294260; TC-167713. CAS No. 1277-47-0. Product ID: cyclopenta-1,3-diene; vanadium(2+). Molecular formula: 181.131g/mol. Mole weight: C10H10V. C1C=CC=[C-]1.C1C=CC=[C-]1.[V+2]. InChI=1S/2C5H5.V/c2*1-2-4-5-3-1; /h2*1-3H, 4H2; /q2*-1; +2. KTKDULBCFYEWFV-UHFFFAOYSA-N. | |
| Bis(cyclopentadienyl)zirconium(IV) dihydride | Bis(cyclopentadienyl)zirconium(IV) dihydride. Group: Vapor deposition precursors. Alternative Names: Zirconcene dihydride. CAS No. 37342-98-6. Pack Sizes: 1 g in ampule. Product ID: cyclopenta-1,3-diene; hydride; zirconium(4+). Molecular formula: 223.43. Mole weight: C10H12Zr. [H][Zr][H]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. 1S/2C5H5.Zr.2H/c2*1-2-4-5-3-1; ; ; /h2*1-5H; ; ; , VQFBYDXAIAGBFA-UHFFFAOYSA-N. VQFBYDXAIAGBFA-UHFFFAOYSA-N. | |
| Bis(eta5-2,4-cyclopentadien-1-yl)nickel | Liquid and Vapor Deposition Precursors. Alternative Names: Di(cyclopenta-1,3-dien-1-yl)nickel. CAS No. 1271-28-9. Mole weight: 188.88. Appearance: Dark green crystal. Purity: 95%+. IUPACName: Cyclopenta-1,3-diene;nickel(2+). Canonical SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Ni+2]. Catalog: ACM1271289. | |
| Bis(ethylcyclopentadienyl)cobalt(II) | Atomic number of base material: 27 Cobalt. Uses: This metallocene compound may be encapsulated in single walled carbon nanotubes, resulting in a tailored carbon nano structure of specific electronic functionality. Group: Vapor deposition precursors. Alternative Names: 1,1'-Diethylcobaltocene. CAS No. 55940-05-1. Pack Sizes: 1 g in glass bottle. Molecular formula: 245.23. Mole weight: C14H18Co. CC[C]1[CH][CH][CH][CH]1. CC[C]1[CH][CH][CH][CH]1. [Co]. InChI=1S/2C7H9. Co/c2*1-2-7-5-3-4-6-7; /h2*3-6H, 2H2, 1H3. YHCQFTZSIGZRTR-UHFFFAOYSA-N. 95%+. | |
| Bis (isopropylcyclopentadienyl)tungsten (IV) dihydride | Bis (isopropylcyclopentadienyl)tungsten (IV) dihydride. Group: Vapor deposition precursors. Alternative Names: Bis(i-propylcyclopentadienyl)tungsten dihydride. CAS No. 64561-25-7. Pack Sizes: 2.5 g in ampule. Product ID: 2-propan-2-ylcyclopenta-1,3-diene; tungsten dihydride. Molecular formula: 398.2. Mole weight: (C5H4CH(CH3)2)2WH2. CC(C)[C]1[CH][CH][CH][CH]1. CC(C)[C]1[CH][CH][CH][CH]1. [W]. InChI=1S/2C8H11. W/c2*1-7(2)8-5-3-4-6-8; /h2*3-7H, 1-2H3. VRMGPHYEHNLCQW-UHFFFAOYSA-N. 95%+. | |
| Bis(methyl-η 5?cyclopentadienyl)dimethylhafnium | Bis(methyl-η 5?cyclopentadienyl)dimethylhafnium. Group: Vapor deposition precursors. CAS No. 68193-43-1. Product ID: carbanide; hafnium(4+); 2-methylcyclopenta-1,3-diene. Molecular formula: 366.8g/mol. Mole weight: C14H20Hf. [CH3-]. [CH3-]. CC1=C[CH-]C=C1. CC1=C[CH-]C=C1. [Hf+4]. InChI=1S/2C6H7. 2CH3. Hf/c2*1-6-4-2-3-5-6; ; ; /h2*2-5H, 1H3; 2*1H3; /q4*-1; +4. DHGOQKZVEBXSOU-UHFFFAOYSA-N. | |
| Bis(methyl-η5-cyclopentadienyl)methoxymethylhafnium | Bis(methyl-η5-cyclopentadienyl)methoxymethylhafnium. Group: Vapor deposition precursors. | |
| Bis (methyl-η 5-cyclopentadienyl) methoxymethylzirconium | Atomic number of base material: 40 Zirconium. Uses: Precursors packaged for depositions systems. Group: Vapor deposition precursors. Alternative Names: ZRCMMM, ZrD-CO4. Pack Sizes: 10 g in stainless steel cylinder,Packaged in stainless steel cylinders compatible with conventional deposition systems. Precursors may be used in liquid injection systems as dilute solutions and in combination with a variety of other sources to deposit mixed oxides. Molecular formula: 295.53. Mole weight: Zr(CH3C5H4)2CH3OCH3. C[C]1[C][C][C][C]1. C[C]2[C][C][C][C]2. C[Zr]OC. 1S/2C6H7. CH3O. CH3. Zr/c2*1-6-4-2-3-5-6; 1-2; ; /h2*2-5H, 1H3; 1H3; 1H3; /q; ; -1; ; +1, LFGIFPGCOXPKMG-UHFFFAOYSA-N. LFGIFPGCOXPKMG-UHFFFAOYSA-N. | |
| Bis(N,N'-di-i-propylpentylaMidinato)Manganese(II) | Liquid and Vapor Deposition Precursors. Alternative Names: 3-[(R)-(4-Cyclohexylpiperazin-1-yl)-(1-cyclopentyltetrazol-5-yl)methyl]benzonitrile. CAS No. 1188406-04-3. Mole weight: 421.6. Appearance: Brown solid. Purity: 95%+. IUPACName: (C-Butyl-N-propan-2-ylcarbonimidoyl)-propan-2-ylazanide;manganese(2+). Canonical SMILES: CCCCC(=NC(C)C)[N-]C(C)C. CCCCC(=NC(C)C)[N-]C(C)C. [Mn+2]. Density: 1.3±0.1 g/cm³. Catalog: ACM1188406043. | |
| Bis(N-t-butyl-N'-ethylpropanimidamidato)cobalt(II) | Liquid and Vapor Deposition Precursors. CAS No. 1011477-51-2. Mole weight: 369.5. Appearance: Blue-green liquid. Purity: 95%+. IUPACName: Tert-butyl-(C, N-diethylcarbonimidoyl)azanide; cobalt(2+). Canonical SMILES: CCC(=NCC)[N-]C(C)(C)C. CCC(=NCC)[N-]C(C)(C)C. [Co+2]. Catalog: ACM1011477512. | |
| Bis (pentamethylcyclopentadienyl)barium tetrahydrofuran adduct | Bis (pentamethylcyclopentadienyl)barium tetrahydrofuran adduct. Group: Vapor deposition precursors. Molecular formula: 552g/mol. Mole weight: C28H46BaO2. C[C]1[C]([C]([C]([C]1C)C)C)C. C[C]1[C]([C]([C]([C]1C)C)C)C. C1CCOC1. C1CCOC1. [Ba]. InChI=1S/2C10H15. 2C4H8O. Ba/c2*1-6-7(2)9(4)10(5)8(6)3; 2*1-2-4-5-3-1; /h2*1-5H3; 2*1-4H2. PPYZNMBXXMAWTN-UHFFFAOYSA-N. | |
| Bis (pentamethylcyclopentadienyl) chromium | Bis (pentamethylcyclopentadienyl) chromium. Group: Vapor deposition precursors. Alternative Names: DECAMETHYLCHROMOCENE; BIS (PENTAMETHYLCYCLOPENTADIENYL) CHROMIUM; BIS (PENTAMETHYLCYCLOPENTADIENYL) CHROMIUM (II) ; Bis (pentamethylcyclopentadienyl)chrom; Bis (pentamethylcyclopentadienyl) chromium, min. 95% (Decamethylchromocene) ; BIS (PENTAMETHYLCYCLOPENTADIENYL)CHROMIU. CAS No. 74507-61-2. Molecular formula: 322.45. Mole weight: C20H30Cr10. 96%. | |
| Bis (pentamethylcyclopentadienyl)cobalt | Bis (pentamethylcyclopentadienyl)cobalt. Group: Vapor deposition precursors. Alternative Names: BIS (PENTAMETHYLCYCLOPENTADIENYL)COBALT; DECAMETHYLCOBALTOCENE; bis (pentamethylcyclopentadienyl)cobalt (II); Bis (pentamethylcyclopentadienyl)cobalt (II), CoCp*2, Decamethylcobaltocene; CoCp*2; Cobaltocene,decamethyl-. CAS No. 74507-62-3. Molecular formula: 329.4g/mol. Mole weight: C20H30Co. CC1=C([C](C(=C1C)C)C)C. CC1=C([C](C(=C1C)C)C)C. [Co]. InChI=1S/2C10H15. Co/c2*1-6-7(2)9(4)10(5)8(6)3; /h2*1-5H3. XDHJNPINFJSJJB-UHFFFAOYSA-N. | |
| Bis (pentamethylcyclopentadienyl) dimethylzirconium (IV) , 99% | Bis (pentamethylcyclopentadienyl) dimethylzirconium (IV) , 99%. Uses: Bis (pentamethylcyclopentadienyl) dimethylzirconium is a zirconium complex which can be used as a polymerization catalyst. Group: Vapor deposition precursors. Alternative Names: BIS (PENTAMETHYLCYCLOPENTADIENYL) ZIRCONIUM DIMETHYL; DIMETHYLBIS (PENTAMETHYLCYCLOPENTADIENYL) ZIRCONIUM; Zirconium, dimethylbis[(1,2,3,4,5-eta)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-; dimethylbis (pentamethylcyclopentadienyl) zirconium (iv) ; Bis(pentameth. CAS No. 67108-80-9. Molecular formula: 391.7g/mol. Mole weight: C22H36Zr. [CH3-]. [CH3-]. C[C]1[C]([C]([C]([C]1C)C)C)C. C[C]1[C]([C]([C]([C]1C)C)C)C. [Zr+2]. InChI=1S/2C10H15. 2CH3. Zr/c2*1-6-7(2)9(4)10(5)8(6)3; ; ; /h2*1-5H3; 2*1H3; /q; ; 2*-1; +2. KDKNVCQXFIBDBD-UHFFFAOYSA-N. | |
| Bis (pentamethylcyclopentadienyl)iron (II) | Bis (pentamethylcyclopentadienyl)iron (II). Group: Vapor deposition precursors. Alternative Names: 1, 1', 2, 2', 3, 3', 4, 4', 5, 5'-Decamethylferrocene. CAS No. 12126-50-0. Molecular formula: 326.3. Mole weight: Fe(C5(CH3)5)2. [Fe]. C[C]1[C](C)[C](C)[C](C)[C]1C. C[C]2[C](C)[C](C)[C](C)[C]2C. InChI=1S/2C10H15. Fe/c2*1-6-7(2)9(4)10(5)8(6)3; /h2*1-5H3. OZHNSXNGSKKWMC-UHFFFAOYSA-N. 95%+. | |
| Bis (pentamethylcyclopentadienyl) magnesium | Bis (pentamethylcyclopentadienyl) magnesium. Group: Vapor deposition precursors. Alternative Names: Bis(1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl)magnesium. CAS No. 74507-64-5. Product ID: magnesium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene. Molecular formula: 294.77. Mole weight: C20H30Mg 10*. C[C-]1C(=C(C(=C1C)C)C)C. C[C-]1C(=C(C(=C1C)C)C)C. [Mg+2]. QZNMZKZCVOJICG-UHFFFAOYSA-N. Mg 99%. | |
| Bis (pentamethylcyclopentadienyl) manganese | Bis (pentamethylcyclopentadienyl) manganese. Group: Vapor deposition precursors. Alternative Names: Decamethylmanganocene. CAS No. 67506-86-9. Molecular formula: 325.39. Mole weight: C20H30Mn 10*. [Mn]. C[C]1[C](C)[C](C)[C](C)[C]1C. C[C]2[C](C)[C](C)[C](C)[C]2C. InChI=1S/2C10H15. Mn/c2*1-6-7(2)9(4)10(5)8(6)3; /h2*1-5H3. ALEXWXWETMUIKL-UHFFFAOYSA-N. 95%+. | |
| Bis(tert-butylimino)bis(tert-butylamino)tungsten | Bis(tert-butylimino)bis(tert-butylamino)tungsten. Group: Vapor deposition precursors. CAS No. 1578257-35-8. Pack Sizes: 1 g in glass bottle. Molecular formula: 470.34. Mole weight: (C4H9NH)2W(C4H9N)2. CC (C) (C)N[W] (NC (C) (C)C) (=NC (C) (C)C)=NC (C) (C)C. InChI=1S/2C4H10N.2C4H9N.W/c4*1-4(2, 3)5;/h2*5H, 1-3H3;2*1-3H3;/q2*-1;+2. SJPFZRACRCONRE-UHFFFAOYSA-N. 95%+. | |
| Bis (triisopropylcyclopentadienyl)barium tetrahydrofuran adduct | Bis (triisopropylcyclopentadienyl)barium tetrahydrofuran adduct. Uses: Cyclopentadienyl compounds of barium are very commonly used ald/cvd precursors for depositing barium containing thin films; example batio3; bazro3 films. cyclopentadienyl groups form weaker bonds with barium, but have stronger bonds within the ligand thus preventing carbon contamination of the films. cyclopentadienyl precursors of barium sublime under reduced pressures, with tetrahydrofuran adducts showing volatility also under atmospheric pressure. the tetrahydrofuran adducts loose the coordinated thf when evaporated. complexes with bulky cyclopentadienyl ligands are more thermally stable and volatile.barium containing thin films finds applications as host lattices for luminescent materials, high temperature superconductors, high permittivity dielectrics and ferroelectrics. Group: Vapor deposition precursors. Alternative Names: Bis(1, 2, 4-triisopropylcyclopentadienyl)barium, Bis[1, 2, 4-tris(1-methylethyl)-2, 4-cyclopentadien-1-yl]barium. Pack Sizes: 1 g in glass bottle. Mole weight: [Ba(C5(C3H7)3H2)2] ? 2(C4H8O). CC(C)[C]1[C][C](C(C)C)[C][C]1C(C)C. CC(C)[C]2[C][C](C(C)C)[C][C]2C(C)C. [Ba]. C3CCOC3. C4CCOC4. 1S/2C14H23. 2C4H8O. Ba. 2H/c2*1-9 (2)12-7-13 (10 (3)4)14 (8-12)11 (5)6; 2*1-2-4-5-3-1; ; ; /h2*7-11H, 1-6H3; 2*1-4H2; ; ; , XPFYNIUESMDERR-UHFFFAOYSA-N. XPFYNIUESMDERR-UHFFFAOYSA-N. | |
| Bis (trimethylsilyl)amidohafnium (iv)chloride | Bis (trimethylsilyl)amidohafnium (iv)chloride. Group: Vapor deposition precursors. Alternative Names: HAFNIUM BIS(HEXAMETHYLDISILAZIDE)DICHLORIDE; BIS(TRIMETHYLSILYL)AMIDOHAFNIUM(IV) CHLORIDE; Bis(trimethylsilyl)amidohafnium(IV) chloride, >=95%, 99.99+% metals basis. CAS No. 70969-29-8. Molecular formula: 570.17. Mole weight: C12< / sub>H36< / sub>Cl2< / sub>HfN2< / sub>Si4< / sub>. | |
| Bis(triphenylphosphine)nickel(II) dichloride | dichloridobis (triphenylphosphane)nickel (II) is a metal phosphine complex with the formula NiCl2[P(C6H5)3]2. It is a dark blue crystalline solid. It is used as a catalyst for organic synthesis. Uses: Ni(pph3)2cl2 may be used to undertake nickel assisted phosphination of biaryl o,n triflates with chlorodiphenylphosphine. Group: Vapor deposition precursorspolymerization reagents. Alternative Names: Dichlorobis (triphenylphosphine)nickel (II), NiCl2(PPh3)2, Nickel(II)bis(triphenylphosphine) dichloride. CAS No. 14264-16-5. Pack Sizes: 10 g in glass bottle. Product ID: dichloronickel; triphenylphosphane. Molecular formula: 654.17. Mole weight: C36H32Cl2NiP2-. Cl[Ni]Cl. c1ccc(cc1)P(c2ccccc2)c3ccccc3. c4ccc(cc4)P(c5ccccc5)c6ccccc6. 1S/2C18H15P. 2ClH. Ni/c2*1-4-10-16 (11-5-1) 19 (17-12-6-2-7-13-17) 18-14-8-3-9-15-18; ; ; /h2*1-15H; 2*1H; /q; ; ; ; +2/p-2, ZBRJXVVKPBZPAN-UHFFFAOYSA-L. ZBRJXVVKPBZPAN-UHFFFAOYSA-L. | |
| Bromopentacarbonylmanganese(I) | Bromopentacarbonylmanganese(I). Group: Vapor deposition precursors. Alternative Names: Bromopentacarbonylmanganese(I), Manganese pentacarbonyl bromide. CAS No. 14516-54-2. Pack Sizes: 5 g in glass bottle. Product ID: carbon monoxide; manganese; bromide. Molecular formula: 274.89. Mole weight: BrMn(CO)5. [Mn]Br. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. 1S/5CO.BrH.Mn/c5*1-2; ; /h; ; ; ; ; 1H; /q; ; ; ; ; ; +1/p-1, OESORJHGSXJTKX-UHFFFAOYSA-M. OESORJHGSXJTKX-UHFFFAOYSA-M. | |
| Chloropentamethyldisilane | Chloropentamethyldisilane. Uses: Chloropentamethyldisilane may be used as one of the constituents for the sythesis of silyloxyjulolidine (sin1) as a source of silyl radicals which may be used as photoinitiators for free radical photopolymerization. it may also be used in the preparation of 2-pentamethyldisilanyloxymethyl) phenylpentamethyldisilane. Group: Vapor deposition precursors. Alternative Names: 1,1,1,2,2-Pentamethyl-2-chlorodisilane. CAS No. 1560-28-7. Pack Sizes: 5 g in glass bottle. Product ID: Chloro-dimethyl-trimethylsilylsilane. Molecular formula: 166.79. Mole weight: C5H15ClSi2. C[Si](C)(C)[Si](C)(C)Cl. InChI=1S/C5H15ClSi2/c1-7(2, 3)8(4, 5)6/h1-5H3. GJCAUTWJWBFMFU-UHFFFAOYSA-N. 95%+. | |
| Chromium(0) hexacarbonyl | Chromium(0) hexacarbonyl. Uses: Chromiumhexacarbonyl is a volatile; air stable precursor of chromium(0); widely used for thin film deposition - ald and cvd. the thin films can be grown at room temperature and low pressure by laser cvd. Group: Vapor deposition precursors. Alternative Names: Chromium(0) hexacarbonyl, Chromiumhexacarbonyl, Hexacarbonylchromium(0). CAS No. 13007-92-6. Pack Sizes: 25 g in stainless steel cylinder. Product ID: carbon monoxide; chromium. Molecular formula: 220.06. Mole weight: Cr(CO)6. [Cr]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. 1S/6CO.Cr/c6*1-2;,KOTQLLUQLXWWDK-UHFFFAOYSA-N. KOTQLLUQLXWWDK-UHFFFAOYSA-N. | |
| Chromium tris(2,2,6,6-tetramethyl-3,5-heptanedionate) | Chromium tris(2,2,6,6-tetramethyl-3,5-heptanedionate). Group: Vapor deposition precursors. Alternative Names: TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)CHROMIUM (III); CR(TMHD)3; CHROMIUM (III) (2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE); CHROMIUM III 2,2,6,6-TETRA-METHYLHEPTANEDIONATE; CHROMIUM TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE); Chromiumtetramethylheptanedi. CAS No. 14434-47-0. Product ID: chromium; (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one. Molecular formula: 601.8. Mole weight: C33< / sub>H57< / sub>CrO6< / sub>. 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. [Cr]. GWKHNQIALWXRPA-QFVJJVGWSA-N. 96%. | |
| Cycloheptatriene molybdenum tricarbonyl | Liquid and Vapor Deposition Precursors. Alternative Names: Tricarbonyl(eta-1,3,5-cycloheptatriene)molybdenum. CAS No. 12125-77-8. Mole weight: 272.12. Appearance: Orange to red crystal. Purity: 95%+. IUPACName: Carbon monoxide;cyclohepta-1,3,5-triene;molybdenum. Canonical SMILES: [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. C1C=CC=CC=C1. [Mo]. Catalog: ACM12125778. | |
| Cyclopentadienylmanganese(I) tricarbonyl | Cyclopentadienylmanganese(I) tricarbonyl. Uses: Antiknock agent. Group: Vapor deposition precursors. Alternative Names: Tricarbonyl(η5-2,4-cyclopentadien-1-yl)manganese. CAS No. 12079-65-1. Pack Sizes: 1 g in glass bottle. Molecular formula: 204.06. Mole weight: C8H5MnO35. [Mn]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH]1[CH][CH][CH][CH]1. InChI=1S/C5H5.3CO.Mn/c1-2-4-5-3-1; 3*1-2; /h1-5H. CZPHEHHRMHXAIK-UHFFFAOYSA-N. 95%+. | |
| Cyclopentadienylmolybdenum(II) tricarbonyl, dimer | Cyclopentadienylmolybdenum(II) tricarbonyl, dimer. Group: Vapor deposition precursors. Alternative Names: Cyclopentadienyltri carbonylmolybdenum dimer, Hexacarbonylbis(η5 -cyclopentadienyl)dimolybdenum(I), Hexacarbonylbis (cyclopentadienyl)dimolybdenum. CAS No. 12091-64-4. Pack Sizes: 1 g in glass bottle. Molecular formula: 490.13. Mole weight: C16H10Mo2O6. [Mo][Mo]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [CH]1[CH][CH][CH][CH]1. [CH]2[CH][CH][CH][CH]2. 1S/2C5H5.6CO.2Mo/c2*1-2-4-5-3-1; 6*1-2; ; /h2*1-5H; ; ; ; ; ; ; ; , XCUPBPUEWLTPMQ-UHFFFAOYSA-N. XCUPBPUEWLTPMQ-UHFFFAOYSA-N. | |
| Dimethylselenide | Liquid. Group: Vapor deposition precursors. Alternative Names: SELENIUM DIMETHYL; (CH3)2Se; (Methylselanyl)methane; dimethyl-selenid; Methane, selenobis-; methane,selenobis-; Methyl selenium; Methylselanylmethane. CAS No. 593-79-3. Product ID: methylselanylmethane. Molecular formula: 109.04g/mol. Mole weight: C2H6Se. C[Se]C. InChI=1S/C2H6Se/c1-3-2/h1-2H3. RVIXKDRPFPUUOO-UHFFFAOYSA-N. | |
| Dirhenium decacarbonyl | Dirhenium decacarbonyl. Group: Vapor deposition precursors. Alternative Names: Rhenium carbonyl. CAS No. 14285-68-8. Pack Sizes: 5 g in glass bottle. Product ID: Carbon monoxide; rhenium. Molecular formula: 652.51. Mole weight: C10O10Re2. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [Re]. [Re]. InChI=1S/10CO.2Re/c10*1-2. ZIZHEHXAMPQGEK-UHFFFAOYSA-N. 95%+. | |
| Dodecamethylcyclohexasilane | Dodecamethylcyclohexasilane. Group: Vapor deposition precursors. Alternative Names: 1,1,2,2,3,3,4,4,5,5,6,6-Dodecamethyl-1,2,3,4,5,6-hexasilinane. CAS No. 4098-30-0. Pack Sizes: 1 g in glass bottle. Product ID: 1,1,2,2,3,3,4,4,5,5,6,6-Dodecamethylhexasilinane. Molecular formula: 348.92. Mole weight: (Si(CH3)2)6. C[Si]1 ([Si] ([Si] ([Si] ([Si] ([Si]1 (C)C) (C)C) (C)C) (C)C) (C)C)C. InChI=1S/C12H36Si6/c1-13(2)14(3, 4)16(7, 8)18(11, 12)17(9, 10)15(13, 5)6/h1-12H3. RTCLHEHPUHREBC-UHFFFAOYSA-N. 95%+. | |
| Erbium(III) tris(2,2,6,6-tetramethyl-3,5-heptanedionate) | Atomic number of base material: 68 Erbium. Group: Vapor deposition precursors. Alternative Names: Er(TMHD)3. CAS No. 35733-23-4. Pack Sizes: 1 g in glass bottle. Product ID: erbium; (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one. Molecular formula: 717.06. Mole weight: Er(OCC(CH3)3CHCOC(CH3)3)3. CC (C) (C)C (=O)\C=C (/O[Er] (O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)C (C) (C)C. 1S/3C11H20O2.Er/c3*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h3*7, 12H, 1-6H3;/q;;;+3/p-3/b3*8-7-;, PRYGICXWMYVFKG-LWTKGLMZSA-K. PRYGICXWMYVFKG-LWTKGLMZSA-K. | |
| Ferrocene | Ferrocene is an organometallic compound with the formula Fe(C5H5)2. It is the prototypical metallocene, a type of organometallic chemical compound consisting of two cyclopentadienyl rings bound on opposite sides of a central metal atom. Such organometallic compounds are also known as sandwich compounds. The rapid growth of organometallic chemistry is often attributed to the excitement arising from the discovery of ferrocene and its many analogues. Uses: Ferrocene is used as a catalyst for vulcanization, acceleration, and polymerization, as a chemical intermediate for polymeric compounds such as high temperature polymers, as an antiknock additive for gasoline, as a coating for missiles and satellites, and as a high-temperature lubricant. Group: Liquid and vapor deposition precursors. Alternative Names: Bis(eta-cyclopentadienyl) iron. CAS No. 102-54-5. Molecular formula: C10Fe. Mole weight: 186.03. Appearance: Orange crystal. Purity: 95%+. IUPACName: Cyclopenta-1,3-diene;iron(2+). Canonical SMILES: [CH-]1C=CC=C1.[CH-]1C=CC=C1.[Fe+2]. Density: 1.49 g/cm³. Catalog: ACM102545-1. | |
| Gold | insulated wire, 1m, conductor diameter 0.025mm, insulation thickness 0.002mm, PTFE (polytetrafluoroethylene) insulation, 99.99%. Uses: Gold based neutron flux monitors may use gold foils. au foils may be used to form a ausn/au joint system for opto-electronic chips. modified gold foil electrode may be used to study heterogeneous electron transfer properties of biological electron transfer proteins.3 electrodeposited polycrystalline palladium-nickel alloy on gold foils may be investigated for the enhanced catalytic behavior of the alloy. Group: Self assembly and lithographynanoparticlessubstrates and electrode materials vapor deposition precursors. Alternative Names: Gold Powder,Gold black,Gold element. CAS No. 7440-57-5. Pack Sizes: 1.5 g in rigid mailer. Product ID: gold. Molecular formula: 196.97. Mole weight: Au;Au. [Au]. 1S/Au. PCHJSUWPFVWCPO-UHFFFAOYSA-N. | |
| Hafnium(iv)i-propoxide monoisopropylate | Hafnium(iv)i-propoxide monoisopropylate. Group: Vapor deposition precursors. Alternative Names: HAFNIUM TETRA-I-PROPOXIDE; HAFNIUM I-PROPOXIDE MONOISOPROPYLATE; HAFNIUM ISOPROPOXIDE MONOISOPROPYLATE; HAFNIUM (IV) I-PROPOXIDE MONOISOPROPYLATE; Hafniumipropoxidemonoisopropyl atewhitextl; Hafnium (IV) i-propoxide mono-i-propylate; HAFNIUM (IV) I-PROPOXIDE MON. CAS No. 2171-99-5. Product ID: hafnium; propan-2-ol. Molecular formula: 418.9g/mol. Mole weight: C12H32HfO4. CC(C)O.CC(C)O.CC(C)O.CC(C)O.[Hf]. InChI=1S/4C3H8O.Hf/c4*1-3(2)4; /h4*3-4H, 1-2H3. HMKGKDSPHSNMTM-UHFFFAOYSA-N. | |
| Hafnium(IV) tert-butoxide | Hafnium(IV) tert-butoxide. Uses: Hafnium tert-butoxide [hf(otbu)4] is a mononuclear; volatile; and highly promising precursor for the deposition of hfo2 and other hafnium doped thin films by vapor deposition techniques. the deposited films show high dielectric constant suitable for semiconductor devices. Group: Solution deposition precursorsvapor deposition precursors. Alternative Names: Hafnium tetra-t -butoxide,Hafnium tetrakis(t -butoxide),Tetra-t -butoxyhafnium,Tetrakis(t -butoxy)hafnium. CAS No. 2172-2-3. Pack Sizes: 10 g in stainless steel cylinder. Product ID: hafnium(4+); 2-methylpropan-2-olate. Molecular formula: 470.94. Mole weight: Hf[OC(CH3)3]4. CC (C) (C)O[Hf] (OC (C) (C)C) (OC (C) (C)C)OC (C) (C)C. 1S/4C4H9O.Hf/c4*1-4(2, 3)5;/h4*1-3H3;/q4*-1;+4, WZVIPWQGBBCHJP-UHFFFAOYSA-N. WZVIPWQGBBCHJP-UHFFFAOYSA-N. | |
| Lanthanum(III) isopropoxide | Lanthanum(III) isopropoxide. Uses: Complex with an (s,s)-phenyl-linked-binaphthol which promotes a catalytic 1,4-addition of malonate to cyclic and acyclic enones. co-catalyst with cuf-triphenylphosphine in a general catalytic allylation of ketoimines. Group: Vapor deposition precursors. Alternative Names: Lanthanum isopropylate,Lanthanum(III) tri-isopropoxide, Tris(isopropoxy)lanthanum(III). CAS No. 19446-52-7. Pack Sizes: 3 g in ampule. Product ID: lanthanum(3+); propan-2-olate. Molecular formula: 316.17. Mole weight: C9H21LaO3. CC(C)O[La](OC(C)C)OC(C)C. 1S/3C3H7O.La/c3*1-3(2)4;/h3*3H, 1-2H3;/q3*-1;+3, SORGMJIXNUWMMR-UHFFFAOYSA-N. SORGMJIXNUWMMR-UHFFFAOYSA-N. | |
| Manganese(0) carbonyl | Manganese(0) carbonyl. Uses: It is used as a catalyst and a fuel additive toincrease octane number. Group: Vapor deposition precursors. Alternative Names: Decacarbonyl dimanganese(0), Dimanganese(0) decacarbonyl. CAS No. 10170-69-1. Pack Sizes: 1, 10 g in glass bottle. Product ID: carbon monoxide; manganese. Molecular formula: 389.98. Mole weight: Mn2(CO)10. [Mn]. [Mn]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. 1S/10CO.2Mn/c10*1-2;;,QFEOTYVTTQCYAZ-UHFFFAOYSA-N. QFEOTYVTTQCYAZ-UHFFFAOYSA-N. | |
| Manganocene, 1, 1', 2, 2', 3, 3', 4, 4'-octamethyl-(9ci) | Manganocene, 1, 1', 2, 2', 3, 3', 4, 4'-octamethyl-(9ci). Group: Vapor deposition precursors. Alternative Names: 101932-75-6, Bis (tetramethylcyclopentadienyl) manganese (II) , ACMC-1BNPG, SureCN4735924, CTK4A0437, AG-D-09722, Manganocene,1,1,2,2,3,3,4,4-octamethyl- (9CI), Bis(1,1,3,3-tetramethylbutyl); Bis (tetramethylcyclopentadienyl) manganese, min. 98%; Bis (tetramethylcyclopentadienyl) manganese (II) , 98+%; Bis (tetramethylcyclopentadienyl) manganese, min. 98%; Bis (tetramethylcyclopentadienyl) mangane; Bis (tetramethylcyclopentadienyl) manganese (II) ; Bis (tetramethylcyclopentadienyl) manganese. CAS No. 101932-75-6. Product ID: manganese(2+); 1,2,3,5-tetramethylcyclopenta-1,3-diene. Molecular formula: 297.34. Mole weight: C18H26Mn. CC1[C-]=C(C(=C1C)C)C. CC1[C-]=C(C(=C1C)C)C. [Mn+2]. FUUKHNRDHFIZLM-UHFFFAOYSA-N. 96%. | |
| Methylcyclopentadienylmanganese tricarbonyl | Liquid and Vapor Deposition Precursors. Alternative Names: Tricarbonyl(2-methylcyclopentadienyl)manganese. CAS No. 12108-13-3. Mole weight: 218.09. Appearance: Yellow liquid. Purity: 95%+. IUPACName: Carbon monoxide;manganese;5-methylcyclopenta-1,3-diene. Canonical SMILES: CC1C=C[C-]=C1. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [Mn]. Density: 1.38 g/mL at 25 °C (lit.). Catalog: ACM12108133. | |
| Molybdenumhexacarbonyl | Atomic number of base material: 42 Molybdenum. Uses: Used in the grafting of silica, as a catalyst for epoxidation of olefins,in the adsorption of organosulfur compounds from liquid fuels,as a precursor for the manufacture of organomolybdenum dyes and for molybdenum plating by thermal decomposition. Group: Vapor deposition precursors. Alternative Names: Hexacarbonylmolybdenum. CAS No. 13939-06-5. Pack Sizes: 5, 25 g in glass bottle. Product ID: Carbon monoxide; molybdenum. Molecular formula: 264.01. Mole weight: Mo(CO)6. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. [Mo]. InChI=1S/6CO.Mo/c6*1-2. KMKBZNSIJQWHJA-UHFFFAOYSA-N. 95%+. | |
| Niobium single crystal, 11-12mm (0.43-0.47in) dia, 100mm (3.9in) long, (111) orientation, zone refined | DryPowder; DryPowder, PelletsLargeCrystals, OtherSolid; OtherSolid; PelletsLargeCrystals. Group: Vapor deposition precursors. Alternative Names: Columbium nanoparticles. CAS No. 7440-3-1. Product ID: niobium. Molecular formula: 92.9064g/mol. Mole weight: Nb. [Nb]. InChI=1S/Nb. GUCVJGMIXFAOAE-UHFFFAOYSA-N. 99%, 99.9%, 99.99%, 99.999%. | |
| N,N,N-Tri-tert-butylsilanetriamine | N,N,N-Tri-tert-butylsilanetriamine. Group: Vapor deposition precursors. Alternative Names: N,N,N-TRI-TERT-BUTYLSILANETRIAMINE; TRI-T-BUTYLAMINOSILANE; 99,0%; TRI-TERT-BUTYLAMINOSILANE; 452.2; C10H12N2O8Na4.4H2O; N,N,N-Tri-t-Butylsilanetriamine; N,N,N-Tri-tert-butylsilanetriamine 99.99% trace metals basis. CAS No. 205503-61-3. Molecular formula: 244.47g/mol. Mole weight: C12H30N3Si. CC(C)(C)N[Si](NC(C)(C)C)NC(C)(C)C. InChI=1S/C12H30N3Si/c1-10(2, 3)13-16(14-11(4, 5)6)15-12(7, 8)9/h13-15H, 1-9H3. LBFNBHQPKWSWMM-UHFFFAOYSA-N. | |
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