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| Product | Description | |
|---|---|---|
| 2,6-Di-tert-butylpyridine | 2,6-Di-tert-butylpyridine. Group: Biochemicals. Grades: Highly Purified. CAS No. 585-48-8. Pack Sizes: 2g, 5g, 10g, 25g, 50g. US Biological Life Sciences. |  Worldwide |
| 2-Bromo-6-tert-butylpyridine | 2-Bromo-6-tert-butylpyridine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-6-tert-butylpyridine;2-Bromo-6-(1,1-dimethylethyl)pyridine. Product Category: Bromine Series. CAS No. 195044-14-5. Molecular formula: C9H12BrN. Purity: 0.96. IUPACName: 2-bromo-6-tert-butylpyridine. Canonical SMILES: CC(C)(C)C1=NC(=CC=C1)Br. Density: 1.293g/cm³. Product ID: ACM195044145. Alfa Chemistry ISO 9001:2015 Certified. |  |
| 4-tert-Butylpyridine | 4-tert-Butylpyridine. Group: Organic light-emitting diode (oled) materials. Alternative Names: 4-TERT-BUTYLPYRIDINE; 4-T-BUTYLPYRIDINE; P-TERT-BUTYL PYRIDINE; Pyridine, 4-tert-butyl-; 4-TERT-BUTYLPYRIDINE, 95+%; 4-(1,1-Dimethylethyl)pyridine; 4-tert-Butylpyridine,99%; 4-tert-Butylpyridine,96%. CAS No. 3978-81-2. Product ID: 4-tert-butylpyridine. Molecular formula: 135.21. Mole weight: C9H13N. CC(C)(C)C1=CC=NC=C1. InChI=1S/C9H13N/c1-9(2, 3)8-4-6-10-7-5-8/h4-7H, 1-3H3. YSHMQTRICHYLGF-UHFFFAOYSA-N. >96.0%GCT. |  |
| 4-TERT-BUTYLPYRIDINE 1-OXIDE | 4-TERT-BUTYLPYRIDINE 1-OXIDE. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4-tert-Butylpyridine 1-oxide, AC-907/25014260, 23569-17-7, ZINC00331731, 4-t-butylpyridine N-oxide, 4-tert-butyl-1-oxypyridine, 4-t-Butyl-pyridine N-oxide, 4-tert-butylpyridine N-oxide, 4-(tert-butyl)pyridin-1-ol, 4-tert-Butylpyridine-N-Oxide, SCHEMBL803115, 4-t-Butyl pyridine, 1-oxide, AC1L3I85, 4-(tert-butyl)pyridine N-oxide, CTK6A4673, CMFQXPIZAKBRCG-UHFFFAOYSA-N, MolPort-002-496-231, 4-tert-butyl-1-oxidopyridin-1-ium, SBB086788, AKOS006272132. Product Category: Heterocyclic Organic Compound. CAS No. 23569-17-7. Molecular formula: C9H13NO. Mole weight: 151.2056. Purity: 0.96. IUPACName: 4-tert-butyl-1-oxidopyridin-1-ium. Canonical SMILES: CC(C)(C)C1=CC=[N+](C=C1)[O-]. Density: 0.94g/cm³. Product ID: ACM23569177. Alfa Chemistry ISO 9001:2015 Certified. Categories: 4-(tert-Butyl)pyridine 1-Oxide. | |
| 6-tert-Butyl-pyridine-3-carbaldehyde | 6-tert-Butyl-pyridine-3-carbaldehyde. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 6-TERT-BUTYLNICOTINALDEHYDE;6-TERT-BUTYL-PYRIDINE-3-CARBALDEHYDE;2-BROMO-4-TERT-BUTYL-BENZALDEHYDE. Product Category: Heterocyclic Organic Compound. CAS No. 246139-77-5. Molecular formula: C10H13NO. Mole weight: 163.21632. Product ID: ACM246139775. Alfa Chemistry ISO 9001:2015 Certified. Categories: 6-tert-butylpyridine-3-carbaldehyde. | |
| Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate, min. 98% | Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II) hexafluorophosphate, min. 98%. Uses: Catalyst used for the anti-markovnikov hydration of terminal alkynes to aldehydes. catalyst used for cyclization and hydration of phenyl alkynes to functionalized indoles and benzofurans. Additional or Alternative Names: ACETONITRILEBIS[2-DIPHENYLPHOSPHINO-6-T-BUTYLPYRIDINE]CYCLOPENTADIENYLRUTHENIUM (II) HEXAFLUOROPHOSPHATE;Acetonitrilebis[2-diphenylphosphino-6-t-butylpyridine]cyclopentadienylruthenium(II)hexafluorophosphate,min.98%;Acetonitrilebis[2-diphenylphosphino-6-. Product Category: Ruthenium series catalysts. Appearance: yellow powder. CAS No. 776230-17-2. Molecular formula: C49H52F6N3P3Ru. Mole weight: 990.94. Purity: 0.98. IUPACName: acetonitrile;(6-tert-butylpyridin-2-yl)-diphenylphosphane;cyclopentane;ruthenium(1+);hexafluorophosphate. Canonical SMILES: CC#N.CC(C)(C)C1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.CC(C)(C)C1=NC(=CC=C1)P(C2=CC=CC=C2)C3=CC=CC=C3.[CH]1[CH][CH][CH][CH]1.F[P-](F)(F)(F)(F)F.[Ru+]. Product ID: ACM776230172. Alfa Chemistry ISO 9001:2015 Certified. | |
| FK 209 Co(III) PF6 salt | FK 209 Co(III) PF6 salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. Group: Perovskite materials. Alternative Names: greatcell Solar, tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(III) tri[hexafluorophosphate]. Pack Sizes: 5 g. Product ID: 4-tert-butyl-2-pyrazol-1-ylpyridine; cobalt(3+). Molecular formula: 1097.63 g/mol. Mole weight: C36H45CoN9+3. CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. CC(C)(C)C1=CC(=NC=C1)N2C=CC=N2. [Co+3]. InChI=1S/3C12H15N3.Co/c3*1-12(2, 3)10-5-7-13-11(9-10)15-8-4-6-14-15; /h3*4-9H, 1-3H3; /q; ; ; +3. GECNGXUHOILCGK-UHFFFAOYSA-N. | |
| FK 209 Co(III) TFSI salt | FK 209 Co(III) TFSI salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. fk 209 can be used to induce a p-doping on pcdtbt and spiro-ometad, which can be used as hole transporting materials in the fabrication of perovskite solar cells (pscs) with an efficiency of 15-16%. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(III) tri[bis (trifluoromethane)sulfonimide]. Pack Sizes: 5 g. Molecular formula: 1503.17 g/mol. | |
| FK 209 Co(II) TFSI salt | FK 209 Co(II) TFSI salt. Uses: Use this cobalt complexes to increase photovoltages of liquid electrolyte cells substantially or to achieve ultrahigh performance with solid state photovoltaic devices. Group: Perovskite materials organic solar cell (opv) materials. Alternative Names: greatcell Solar, Tris(2-(1H-pyrazol-1-yl)-4-tert-butylpyridine)cobalt(II) di[bis(trifluoromethane)sulfonimide]. Pack Sizes: 5 g. Product ID: bis(trifluoromethylsulfonyl)azanide; 4-tert-butyl-2-pyrazol-1-ylpyridine; cobalt(2+). Molecular formula: 1223.03 g/mol. Mole weight: C40H45CoF12N11O8S4. CC (C) (C)C1=CC (=NC=C1)N2C=CC=N2. CC (C) (C)C1=CC (=NC=C1)N2C=CC=N2. CC (C) (C)C1=CC (=NC=C1)N2C=CC=N2. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. [Co+2]. InChI=1S/3C12H15N3. 2C2F6NO4S2. Co/c3*1-12(2, 3)10-5-7-13-11(9-10)15-8-4-6-14-15; 2*3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8; /h3*4-9H, 1-3H3; ; ; /q; ; ; 2*-1; +2. CUSFJXUEEGOGPG-UHFFFAOYSA-N. | |
| (Ir[p-Fppy]2(dtbpy))PF6 | . Uses: Transition metal catalysts. Synonyms: Bis[2-(4-fluorophenyl)pyridine][4,4'-di-tert-butyl-2,2'-bipyridine] iridium(III) hexafluorophosphate; Iridium(1+), [4,4'-bis(1,1-dimethylethyl)-2,2'-bipyridine-κN1,κN1']bis[5-fluoro-2-(2-pyridinyl-κN)phenyl-κC]-, hexafluorophosphate(1-) (1:1); [2,2'-Bis(4-tert-butylpyridine)]bis[2-(4-fluorophenyl)pyridine]iridium(III) hexafluorophosphate. Grades: ≥95%. CAS No. 1449110-90-0. Molecular formula: C40H38F2IrN4.F6P. Mole weight: 949.94. |  |
| 4,4'-Di-tert-butyl-2,2'-bipyridine | 4,4'-Di-tert-butyl-2,2'-bipyridine. Uses: Ligand for the iridium-catalyzed borylation of arenes ligand for the iridium-catalyzed synthesis of arylboronic acids and aryl trifluoroborates ligand for the nickel-catalyzed hydroxycarboxylation of 1,2-dienes by reaction carbon dioxide and oxygen ligand for the iridium-catalyzed meta borylation followed by halogenation of 1,3-disubstituted arenes ligand for the iridium-catalyzed silyl-directed ortho-borylation of arenes ligand for the iridium-catalyzed silane borylation followed by aryl borylation ligand for the iridium-catalyzed microwave-accelerated borylation of aromatic c-h bonds ligand for the iridium-catalyzed silyl-directed borylation of indoles ligand for the nickel-catalyzed synthesis of functionalized dialkyl ketones from carboxylic acids and alkyl halides ligand for the iron-catalyzed arylation of heterocycles. Additional or Alternative Names: BBBPY; 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Product Category: Polymer/Macromolecule. Appearance: White solid. CAS No. 72914-19-3. Molecular formula: C18H24N2. Mole weight: 268.4. Purity: 0.98. IUPACName: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Canonical SMILES: CC(C)(C)C1=CC(=NC=C1)C2=NC=CC(=C2)C(C)(C)C. Product ID: ACM72914193-2. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Di-tert-butyl-2,2'-bipyridyl | 4,4'-Di-tert-butyl-2,2'-bipyridyl. Group: Ligands for functional metal complexespolymerization reagents. CAS No. 72914-19-3. Product ID: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. Molecular formula: 268.4g/mol. Mole weight: C18H24N2. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. InChI=1S/C18H24N2/c1-17 (2, 3)13-7-9-19-15 (11-13)16-12-14 (8-10-20-16)18 (4, 5)6/h7-12H, 1-6H3. TXNLQUKVUJITMX-UHFFFAOYSA-N. | |
| 5-tert-Butylpyridin-2-ol | 5-tert-Butylpyridin-2-ol. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 5-Tert-Butylpyridin-2(1H)-one. Product Category: Pyridines. CAS No. 1159819-76-7. Molecular formula: C9H13NO. Mole weight: 151.21. Product ID: ACM1159819767. Alfa Chemistry ISO 9001:2015 Certified. Categories: 5-(tert-Butyl)pyridin-2-ol. | |
| [Ir(dtbbpy)(ppy)2]PF6 | [Ir(dtbbpy)(ppy)2]PF6. Uses: This iridium catalyst is used in the synthesis of β-amidovinyl sulfones via visible-light photoredox catalysis. numerous uses of this photoredox catalyst are reported. Group: Organic light-emitting diode (oled) materials. CAS No. 676525-77-2. Product ID: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; iridium(3+); 2-phenylpyridine; hexafluorophosphate. Molecular formula: 914g/mol. Mole weight: C40H40F6IrN4P. CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. C1=CC=C ([C-]=C1)C2=CC=CC=N2. C1=CC=C ([C-]=C1)C2=CC=CC=N2. F[P-] (F) (F) (F) (F)F. [Ir+3]. InChI=1S/C18H24N2. 2C11H8N. F6P. Ir/c1-17 (2, 3)13-7-9-19-15 (11-13)16-12-14 (8-10-20-16)18 (4, 5)6; 2*1-2-6-10 (7-3-1)11-8-4-5-9-12-11; 1-7 (2, 3, 4, 5)6; /h7-12H, 1-6H3; 2*1-6, 8-9H; ; /q; 3*-1; +3. VCIVELSSYHAWGC-UHFFFAOYSA-N. | |
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