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| Product | Description | |
|---|---|---|
| 1-(4-Methoxyphenyl)-1,3-octanedione | Heterocyclic Organic Compound. Alternative Names: AKOS009303751, 1-(4-methoxyphenyl)-1,3-Octanedione, DB-059935, 1097121-69-1. CAS No. 1097121-69-1. Molecular formula: C15H20O3. Mole weight: 248.317500 [g/mol]. Purity: 0.96. IUPACName: 1-(4-methoxyphenyl)octane-1,3-dione. Canonical SMILES: CCCCCC(=O)CC(=O)C1=CC=C(C=C1)OC. Catalog: ACM1097121691. |  |
| 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione | 2,2-Dimethyl-6,6,7,7,8,8,8-heptafluoro-3,5-octanedione. Group: Biochemicals. Alternative Names: 1,1,1,2,2,3,3-Heptafluoro-7,7-dimethyl-4,6-octadione. Grades: Highly Purified. CAS No. 17587-22-3. Pack Sizes: 5g, 10g, 25g, 50g, 100g. US Biological Life Sciences. |  Worldwide |
| 2,3-Octanedione | Ketones. Alternative Names: Pentyl methyl diketone. CAS No. 585-25-1. Mole weight: 142.2. Purity: 95%+. IUPACName: Octane-2,3-dione. Canonical SMILES: CCCCCC(=O)C(=O)C. Density: 0.9311 g/cm³. | |
| 3,6-Octanedione | It is involved in enzymic stereoselective reduction of diketones into chiral diols. Group: Biochemicals. Grades: Highly Purified. CAS No. 2955-65-9. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2,6-Bis(2-pyridyl)-4(1H)-pyridone,98% | Heterocyclic Organic Compound. Alternative Names: 2,6-Bis(2-pyridyl)-4(1H)-pyridone; 2,4-OCTANEDIONE; 2,6-Di(2-pyridyl)-4(1H)-pyridone. CAS No. 128143-88-4. Molecular formula: C15H11N3O. Mole weight: 249.27. Purity: 0.96. IUPACName: 2,6-dipyridin-2-yl-1H-pyridin-4-one. Canonical SMILES: C1=CC=NC (=C1)C2=CC (=O)C=C (N2)C3=CC=CC=N3. Density: 1.269 g/cm³. Catalog: ACM128143884. | |
| 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. | |
| 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%+. |  |
| Calcium bis(6,6,7,7,8,8,8,-heptafluoro-2,2-dimethyl-3,5-octanedionate) | Heterocyclic Organic Compound. Alternative Names: Ca(FOD)2, Calcium bis(6,6,7,7,8,8,8,-heptafluoro-2,2-dimethyl-3,5-octanedionate), 124053-49-2. CAS No. 124053-49-2. Molecular formula: C20H20CaF14O4. Mole weight: 630.43. Purity: 0.96. IUPACName: 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. 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-]. [Ca+2]. Catalog: ACM124053492. | |
| Monomethyl Suberate | Monomethyl Suberate was used in the synthetic preparation of Prostaglandin E1 (P838600), a primary prostaglandin and a peripheral vasodilator. Group: Biochemicals. Alternative Names: Octanedioic Acid, Monomethyl Ester; Suberic Acid Methyl Ester; Suberic Acid, Monomethyl Ester; 8-Methoxy-8-oxooctanoic Acid; Methyl 1,8-Octanedionate; Methyl 7-Carboxyheptanoate. Grades: Highly Purified. CAS No. 3946-32-5. Pack Sizes: 5g. US Biological Life Sciences. | Worldwide |
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