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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 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.
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.
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.
D358 Dye
D358 Dye. Uses: Photosensitive red-violet dye having excellent photoelectric conversion efficiency as a metal-free dye. efficiency of dssc device - η > 6.7%cell area: 0.25 cm2 (0.5 cm × 0.5 cm)tio2 thickness: 5 μmtio2: screen printingelectrolyte: 0.1 m lii; 0.05 m i2; 0.6 m dimethyl propylimidazoliumiodide; 0.05 m t-butylpyridine in 3-methoxypropionitrilelight source: am1.5counter electrode: pt/. Group: Organic solar cell (opv) materials. Alternative Names: 5-[3-(Carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-1,2,3,3a,4,8b-hexahydrocyclopent[b]indol-7-yl]methylene]-4-oxo-2-thiazoli dinylidene]-4-oxo-2-thioxo-3-thiazolidinedodecanoic acid. CAS No. 1207638-53-6. Pack Sizes: 100 mg in glass insert. Product ID: 12-[(5E)-5-[(5E)-3-(carboxymethyl)-5-[[4-[4-(2,2-diphenylethenyl)phenyl]-2,3,3a,8b-tetrahydro-1H-cyclopenta[b]indol-7-yl]methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]dodecanoic acid. Molecular formula: 912.2g/mol. Mole weight: C52H53N3O6S3. S=C (S/C1=C2N (CC (O) =O) C (/C (S\2) =C\C (C=C3) =CC4=C3N (C5=CC=C (C=C (C6=CC=CC=C6) C7=CC=CC=C7) C=C5) C8C4CCC8) =O) N (CCCCCCCCCCCC (O) =O) C1=O. 1S/C52H53N3O6S3/c56-46 (57) 23-14-6-4-2-1-3-5-7-15-30-53-50 (61) 48 (64-52 (53) 62) 51-54 (34-47 (58) 59) 49 (60) 45 (63-51) 33-36-26-29-44-42 (32-36) 40-21-16-22-43 (40) 55 (44) 39-27-24-35 (25-28-39) 31-41 (37-17-10-8-11-18-37) 38-19-12-9-13-20-38/h8-13, 17-20, 24-29, 31-33
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.
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.
6-butylpyridin-2-amine
6-butylpyridin-2-amine. Group: Biochemicals. Grades: Highly Purified. CAS No. 95337-74-9. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. US Biological Life Sciences.
Worldwide
6-butylpyridin-2-amine ≥95% (GC)
6-butylpyridin-2-amine ≥95% (GC). Group: Biochemicals. Grades: GC. Pack Sizes: 250mg, 1g, 5g. US Biological Life Sciences.
Worldwide
[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.
N-butylpyridinium trifluoromethanesulfonate. Uses: Designed for use in research and industrial production. Product Category: Pyridinium Ionic Liquids. CAS No. 390423-43-5. Molecular formula: C10H14F3NO3S. Mole weight: 285.28. Purity: ≥98%. Product ID: ACM390423435. Alfa Chemistry ISO 9001:2015 Certified. Categories: 1-butylpyridinium triflate.
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