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| Product | Description | |
|---|---|---|
| Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)(1,5-cyclooctadiene)ruthenium(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Ruthenium(II) cyclooctadiene bis(2,2,6,6-tetramethyl-3,5-heptanedionate). Product Category: Ruthenium series catalysts. Appearance: Yellow-orange microcrystal crystal. CAS No. 329735-79-7. Molecular formula: C30H50O4Ru. Mole weight: 577.8. Purity: Ru 99%. Canonical 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]. Product ID: ACM329735797. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Bis-(2,2,6,6-tetramethyl-3,5-heptanedionato)barium tetraglyme adduct | Bis-(2,2,6,6-tetramethyl-3,5-heptanedionato)barium tetraglyme adduct. Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)BARIUM TETRAGLYME ADDUCT;Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)bariumtetraglymeadduct(99.-basr-0.5%)spectro;Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)bariumtetraglymeadduct(99.99%-Ba,Sr-0.5%)PURATREM. Product Category: Heterocyclic Organic Compound. CAS No. 136629-60-2. Molecular formula: C32H60BaO9. Mole weight: 726.14. Product ID: ACM136629602. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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)lead(II) | Bis(2,2,6,6-tetramethyl-3,5-heptanedionato)lead(II). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Lead(II) 2,2,6,6-Tetramethyl-3,5-Heptanedionate. Product Category: Organic Lead. Appearance: Powder. CAS No. 21319-43-7. Molecular formula: C22H38O4Pb. Mole weight: 574. Purity: N/A. Canonical SMILES: CC(C)(C)C(=CC(=O)C(C)(C)C)O[Pb]OC(=CC(=O)C(C)(C)C)C(C)(C)C. Product ID: ACM21319437-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: 621-125-2. | |
| 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[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO')iridium(III) | . Uses: Transition metal catalysts. Synonyms: Bis[3,5-difluoro-2-(2-pyridinyl)phenyl](2,2,6,6-tetramethyl-3,5-heptanedionato)iridium(III); Iridium, bis[3,5-difluoro-2-(2-pyridinyl-κN)phenyl-κC](2,2,6,6-tetramethyl-3,5-heptanedionato-κO,κO')-. Grades: ≥95%. CAS No. 562099-10-9. Molecular formula: C33H31F4IrN2O2. Mole weight: 755.82. |  |
| Dichlorobis(2,2,6,6-tetramethyl-3,5-heptanedionato)titanium(IV) | Dichlorobis(2,2,6,6-tetramethyl-3,5-heptanedionato)titanium(IV). Uses: Designed for use in research and industrial production. Additional or Alternative Names: BIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)TITANIUM(IV) DICHLORIDE;DICHLOROBIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)TITANIUM(IV);TITANIUM BIS(TETRAMETHYLHEPTANEDIONATE)DICHLORIDE;DICHLOROBIS(2,2,6,6-TETRAMETHYL-3,5-&;Dichlorobis(2,2,6,6-tetramethyl-3,5-. Product Category: Micro/NanoElectronics. CAS No. 53293-32-6. Molecular formula: (OCC(CH3)3CHCOC(CH3)3)2TiCl2. Mole weight: 485.31. Purity: 0.96. IUPACName: dichlorotitanium;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one. Canonical SMILES: CC(C)(C)C(=O)\C=C(/O[Ti](Cl)(Cl)O\C(=C/C(=O)C(C)(C)C)C(C)(C)C)C(C)(C)C. Product ID: ACM53293326. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)niobium(IV) | Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)niobium(IV). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Niobium tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate). Product Category: Heterocyclic Organic Compound. Appearance: Crystal. CAS No. 41706-15-4. Molecular formula: C44H76NbO8. Mole weight: 825.98. Purity: 0.99. IUPACName: (Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;(E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;niobium. Canonical 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.CC(C)(C)C(=CC(=O)C(C)(C)C)O.[Nb]. Density: g/cm³. Product ID: ACM41706154-1. Alfa Chemistry ISO 9001:2015 Certified. Categories: QEXVFYMYDHWSFH-OQTKFSAOSA-I. | |
| Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium | Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)zirconium. Group: Vapor deposition precursors. Alternative Names: Zirconium(III)tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 18865-74-2. Molecular formula: 824.29. Mole weight: C44< / sub>H76< / sub>O8< / sub>Zr. CC (C) (C)C (=O)\C=C (/O[Zr] (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)O\C (=C/C (=O)C (C) (C)C)C (C) (C)C)C (C) (C)C. InChI=1S/4C11H20O2.Zr/c4*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h4*7, 12H, 1-6H3;/q;+4/p-4/b4*8-7-. MLSNEJQSDZMDFZ-DNSQIVDOSA-J. 95%+. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminum | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)aluminum. Group: Vapor deposition precursors. Alternative Names: Aluminum(III)tris(2,2,6,6-tetramethyl-3,5-heptanedionate). CAS No. 14319-08-5. Molecular formula: 576.78. Mole weight: C33< / sub>H57< / sub>AlO6< / sub>. CC (C) (C)C (=O)\C=C (\O[Al] (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. InChI=1S/3C11H20O2.Al/c3*1-10(2, 3)8(12)7-9(13)11(4, 5)6;/h3*7, 12H, 1-6H3;/q;+3/p-3/b2*8-7+;8-7-. UREKUAIOJZNUGZ-GECNZSFWSA-K. 95%+. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(iII) | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(iII). Uses: Designed for use in research and industrial production. Additional or Alternative Names: CO(TMHD)3;COBALT (III) (2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);COBALT III 2,2,6,6-TETRAMETHYLHEPTANEDIONATE;COBALT TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE);TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)COBALT (III);Cobalt, tris(2,2,6,6-tetramethyl-3,5. Product Category: Heterocyclic Organic Compound. CAS No. 14877-41-9. Molecular formula: C33H57CoO6. Mole weight: 608.74. Density: g/cm³. Product ID: ACM14877419. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(iII),99.9%(metals basis) | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)cobalt(iII),99.9%(metals basis). Uses: Designed for use in research and industrial production. Additional or Alternative Names: COBALT TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATE); Co(2,2,6,6,-tetramethylheptane-3,5-dionate)3 C33H57CoO6,monoclinic,low temperature; TRIS(2,2,6,6-TETRAMETHYL-3,5-HEPTANEDIONATO)COBALT (III); Cobalt,tris(2,2,6,6-tetramethyl-3,5-heptanedionato); COBALT. Product Category: Heterocyclic Organic Compound. Appearance: green pwdr. CAS No. 14877-41-3. Molecular formula: C33H60CoO6. Mole weight: 611.759. Purity: 0.96. IUPACName: cobalt,(Z)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one. Product ID: ACM14877413. Alfa Chemistry ISO 9001:2015 Certified. | |
| Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(iII) | Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)iron(iII). Group: Vapor deposition precursors. Alternative Names: Iron(III) 2,2,6,6-tetramethyl-3,5-heptanedionate. CAS No. 14876-47-2. Product ID: iron; 2,2,6,6-tetramethylheptane-3,5-dione. Molecular formula: 605.65. Mole weight: C33< / sub>H57< / sub>FeO6< / 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. [Fe]. DAYRMUIPBVGVLS-UHFFFAOYSA-N. Fe 99%. | |
| Ytterbium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-ko3,ko5)-,(oc-6-11)- | Ytterbium,tris(2,2,6,6-tetramethyl-3,5-heptanedionato-ko3,ko5)-,(oc-6-11)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Resolve AL-Yb, Yb(dpm)3, Tris(dipivaloylmethanato)ytterbium, NSC177672, Tris(dipivaloylmethanato)ytterbium(III), Ytterbium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato)-, Tris(2,2,6,6-tetramethyl-3,5-heptanedionato)ytterbium(III), Ytterbium, tris(2,2,6,6-tetramethyl-3,5-heptanedionato-O,O)-, (OC-6-11)-, 15492-52-1. Product Category: Heterocyclic Organic Compound. CAS No. 15492-52-1. Molecular formula: C33H57O6Yb. Mole weight: 731.9102. Purity: 0.96. IUPACName: 2,2,6,6-tetramethylheptane-3,5-dione; ytterbium. Density: g/cm³. Product ID: ACM15492521. Alfa Chemistry ISO 9001:2015 Certified. | |
| Zirconium,bis(2-propanolato)bis(2,2,6,6-tetramethyl-3,5-heptanedionato-ko3,ko5)-,(oc-6-21)- | Zirconium,bis(2-propanolato)bis(2,2,6,6-tetramethyl-3,5-heptanedionato-ko3,ko5)-,(oc-6-21)-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Zirconium(IV) diisopropoxidebis(2,2,6,6-tetramethyl-3,5-heptanedionate), 204522-78-1. Product Category: Heterocyclic Organic Compound. CAS No. 204522-78-1. Molecular formula: C28H52O6Zr. Mole weight: 519.83. Purity: 0.96. IUPACName: (E)-5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one;propan-2-ol;zirconium. Product ID: ACM204522781. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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%. | |
| Hafnium (2,2,6,6-tetramethyl-3,5-heptanedionate) | Hafnium (2,2,6,6-tetramethyl-3,5-heptanedionate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hafnium (2,2,6,6-tetramethyl-3,5-heptanedionate);Tetrakis(2,2,6,6-tetramethyl-3,5-heptanedionato)hafnium. Product Category: Heterocyclic Organic Compound. CAS No. 63370-90-1. Molecular formula: Hf(TMHD)4). Mole weight: 911.5616. Density: g/cm³. Product ID: ACM63370901. Alfa Chemistry ISO 9001:2015 Certified. | |
| Titanium(IV) diisopropoxidebis(2,2,6,6-tetramethyl-3,5-heptanedionate) | Titanium(IV) diisopropoxidebis(2,2,6,6-tetramethyl-3,5-heptanedionate). Uses: Titanium source precursor for good quality mocvd of pnzt. Group: Vapor deposition precursors. Alternative Names: Bis (dipivaloylmethanato) diisopropoxytitanium, Bis (isopropoxy)bis (dipivaloylmethanato)titanium, Diisopropoxybis(2,2,6,6-tetramethyl-3,5-heptanedionato)titanium, Titanium diisopropoxy bis(dipivaloylmethanate), Titanium(IV) diisopropoxide. CAS No. 144665-26-9. Pack Sizes: 5 g in glass bottle. Product ID: 5-hydroxy-2,2,6,6-tetramethylhept-4-en-3-one; propan-2-ol; titanium. Molecular formula: 532.58. Mole weight: Ti[OCC(CH3)3CHCOC(CH3)3]2(OC3H7)2. CC (C)O[Ti] (OC (C)C) (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. 1S/2C11H20O2.2C3H7O.Ti/c2*1-10(2, 3)8(12)7-9(13)11(4, 5)6;2*1-3(2)4;/h2*7, 12H, 1-6H3;2*3H, 1-2H3;/q;;2*-1;+4/p-2/b2*8-7-;;;, FXUGBFBGCBGWKX-KKUWAICFSA-L. FXUGBFBGCBGWKX-KKUWAICFSA-L. | |
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