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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 |
| 2,6-Di-tert-butylpyridine,polymer-bound | Heterocyclic Organic Compound. CAS No. 107054-29-5. Molecular formula: C45H69N3X2. Mole weight: 652.05. Catalog: ACM107054295. |  |
| 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. |  |
| 5-tert-Butylpicolinic acid | Heterocyclic Organic Compound. Alternative Names: 5-(tert-Butyl)picolinic acid, 1005785-85-2, 5-TERT-BUTYLPYRIDINE-2-CARBOXYLIC ACID, SureCN3203433, 5-TERBUTYLPIEOLINIC ACID, CTK8C4466, 5-TERT-BUTYLPICOLINIC ACID, ANW-72064, AKOS016007310, AK-57004, KB-44121. CAS No. 1005785-85-2. Molecular formula: C10H13NO2. Mole weight: 179.215720 [g/mol]. Purity: 0.96. IUPACName: 5-tert-butylpyridine-2-carboxylic acid. Catalog: ACM1005785852. | |
| Acetonitrilebis [2-diphenylphosphino-6-t-butylpyridine] cyclopentadienylruthenium (II) hexafluorophosphate, min. 98% | 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. Group: Ruthenium series catalysts. 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-. CAS No. 776230-17-2. Molecular formula: C49H52F6N3P3Ru. Mole weight: 990.94. Appearance: yellow powder. 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+]. Catalog: ACM776230172. | |
| 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(dFppy)2(dtbbpy)]PF6 | PhotocatalystsIridium Catalysts. Alternative Names: [2, 2'-bis (4-tert-butylpyridine)]bis[2- (2, 4-difluorophenyl)pyridine]iridium (III)hexafluorophosphate. CAS No. 1072067-44-7. Molecular formula: C40H36F10IrN4P. Mole weight: 985.93. Appearance: Yellow powder. Purity: 95%+. IUPACName: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(2, 4-difluorobenzene-6-id-1-yl)pyridine; iridium(3+); hexafluorophosphate. Canonical SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. C1=CC=NC (=C1)C2=C (C=C (C=[C-]2)F)F. C1=CC=NC (=C1)C2=C (C=C (C=[C-]2)F)F. F[P-] (F) (F) (F) (F)F. [Ir+3]. Catalog: ACM1072067447-1. | |
| (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. |  |
| 3-(3-tert-Butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(3-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015841415, KB-232990, 1179362-96-9. CAS No. 1179362-96-9. Molecular formula: C11H14N4S. Mole weight: 234.320660 [g/mol]. Purity: 0.96. IUPACName: 3-(3-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Catalog: ACM1179362969. | |
| 3-(5-tert-Butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(5-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015841416, KB-233329, 1179362-71-0. CAS No. 1179362-71-0. Molecular formula: C11H14N4S. Mole weight: 234.320660 [g/mol]. Purity: 0.96. IUPACName: 3-(5-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Catalog: ACM1179362710. | |
| 3-(6-tert-Butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine | Heterocyclic Organic Compound. Alternative Names: 3-(6-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine, AKOS015841406, KB-233389, 1179362-67-4. CAS No. 1179362-67-4. Molecular formula: C11H14N4S. Mole weight: 234.320660 [g/mol]. Purity: 0.96. IUPACName: 3-(6-tert-butylpyridin-2-yl)-1,2,4-thiadiazol-5-amine. Catalog: ACM1179362674. | |
| (4,4'-Di-t-butyl-2,2'-bipyridine)bis[3,5-difluoro-2-[5-trifluoromethyl-2-pyridinyl-kN)phenyl-kC]iridium(III) hexafluorophosphate, 99% | Visible light photoredox-catalyzed cascade cyclizations of α-bromochalcones or α-bromocinnamates with heteroarenes. Enantioselective α-benzylation of aldehydes via photoredox organocatalysis. Group: Iridium catalysts. Alternative Names: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(2, 4-difluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine; ruthenium(3+); hexafluorophosphate; 870987-63-6. CAS No. 870987-63-6. Molecular formula: C42H34F16N4PRu. Mole weight: 1030.78g/mol. IUPACName: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine; 2-(2, 4-difluorobenzene-6-id-1-yl)-5-(trifluoromethyl)pyridine; ruthenium(3+); hexafluorophosphate. Canonical SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. C1=CC (=NC=C1C (F) (F)F)C2=C (C=C (C=[C-]2)F)F. C1=CC (=NC=C1C (F) (F)F)C2=C (C=C (C=[C-]2)F)F. F[P-] (F) (F) (F) (F)F. [Ru+3]. Catalog: ACM870987636. | |
| 4,4'-Di-tert-butyl-2,2'-bipyridine | 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. Group: Polymer/macromolecule. Alternative Names: BBBPY; 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine. CAS No. 72914-19-3. Molecular formula: C18H24N2. Mole weight: 268.4. Appearance: White solid. 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. Catalog: ACM72914193-2. | |
| 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 | Pyridines. Alternative Names: 5-Tert-Butylpyridin-2(1H)-one. CAS No. 1159819-76-7. Molecular formula: C9H13NO. Mole weight: 151.21. Catalog: ACM1159819767. | |
| Chlorotricarbonyl(4,4'-di-t-butyl-2,2'-bipyridine)rhenium(I), 99% | This catalyst is used for the reduction of carbon dioxide. Group: Rhenium catalysts. Alternative Names: MFCD29037182; Chlorotricarbonyl(4, 4'-di-t-butyl-2, 2'-bipyridine)rhenium(I); 165612-19-1. CAS No. 165612-19-1. Molecular formula: C21H24ClN2O3Re. Mole weight: 574.091g/mol. IUPACName: 4-tert-butyl-2-(4-tert-butylpyridin-2-yl)pyridine;carbon monoxide;chlororhenium. Canonical SMILES: CC (C) (C)C1=CC (=NC=C1)C2=NC=CC (=C2)C (C) (C)C. [C-]#[O+]. [C-]#[O+]. [C-]#[O+]. Cl[Re]. Catalog: ACM165612191. | |
| [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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