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| Product | Description | |
|---|---|---|
| Tris(4-aminophenyl)amine | Tris(4-aminophenyl)amine. Group: Small molecule semiconductor building blockselectroluminescence materials. Alternative Names: 4,4',4''-Triaminotriphenylamine; N1,N1-Bis(4-aminophenyl)benzene-1,4-diamine. CAS No. 5981-9-9. Product ID: 4-N,4-N-bis(4-aminophenyl)benzene-1,4-diamine. Molecular formula: 290.36. Mole weight: C18H18N4. C1=CC (=CC=C1N)N (C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C18H18N4/c19-13-1-7-16 (8-2-13)22 (17-9-3-14 (20)4-10-17)18-11-5-15 (21)6-12-18/h1-12H, 19-21H2. SNLFYGIUTYKKOE-UHFFFAOYSA-N. 97%. |  |
| COF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-amine)) | COF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-amine)). Uses: Na. Group: Amido cofs linkers-4d-amido cofs linkers. Pack Sizes: 1g. Product ID: 4-[4-[1, 2, 2-tris[4- (4-aminophenyl) phenyl]ethenyl]phenyl]aniline. Molecular formula: 696.9g/mol. Mole weight: C50H40N4. InChI=1S/C50H40N4/c51-45-25-17-37 (18-26-45)33-1-9-41 (10-2-33)49 (42-11-3-34 (4-12-42)38-19-27-46 (52)28-20-38)50 (43-13-5-35 (6-14-43)39-21-29-47 (53)30-22-39)44-15-7-36 (8-16-44)40-23-31-48 (54)32-24-40/h1-32H, 51-54H2. OQHFHGCJRSWUPI-UHFFFAOYSA-N. | |
| MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-amine)) | MOF&4',4''',4''''',4'''''''-(ethene-1,1,2,2-tetrayl)tetrakis(([1,1'-biphenyl]-4-amine)). Uses: Composite materials, bio-labeling, optoelectronic devices, fluorescence materials etc. Group: Organic-linker blocks-tetra-substituted tpe. Pack Sizes: 50mg. Product ID: 4-[4-[1, 2, 2-tris[4- (4-aminophenyl) phenyl]ethenyl]phenyl]aniline. Molecular formula: 696.9g/mol. Mole weight: C50H40N4. InChI=1S/C50H40N4/c51-45-25-17-37 (18-26-45)33-1-9-41 (10-2-33)49 (42-11-3-34 (4-12-42)38-19-27-46 (52)28-20-38)50 (43-13-5-35 (6-14-43)39-21-29-47 (53)30-22-39)44-15-7-36 (8-16-44)40-23-31-48 (54)32-24-40/h1-32H, 51-54H2. OQHFHGCJRSWUPI-UHFFFAOYSA-N. | |
| Tris(4-aminophenyl)methane | Tris(4-aminophenyl)methane is a triphenylmethane dye. Tris(4-aminophenyl)methane is a weak HCV helicase inhibitor. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4',4''-methylidynetri-anilin;4,4',4''-methylidynetris-benzeneamin;4,4',4''-methylidynetrisbenzeneamine;4,4',4''-triaminotriphenylmethane;leucoparafuchsin;leucoparafuchsine;p,p',p''-triaminotriphenylmethane;triaminotriphenylmethane. Product Category: Inhibitors. Appearance: Solid. CAS No. 548-61-8. Molecular formula: C19H19N3. Mole weight: 289.37. Purity: ≥98.0%. Canonical SMILES: NC1=CC=C(C(C2=CC=C(N)C=C2)C3=CC=C(N)C=C3)C=C1. Product ID: ACM548618. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Tris(p-aminophenyl)amine | Tris(p-aminophenyl)amine. Group: Biochemicals. Alternative Names: N1,N1-Bis(4-aminophenyl)-1,4-benzenediamine. Grades: Highly Purified. CAS No. 5981-9-9. Pack Sizes: 10mg, 25mg, 50mg, 100mg, 250mg. Molecular Formula: C18H18N4. US Biological Life Sciences. |  Worldwide |
| 1,3,5-Tris(4-aminophenyl)benzene | 1,3,5-Tris(4-aminophenyl)benzene. Group: Small molecule semiconductor building blocksmonomerspolymerssemiconductor blocks. Alternative Names: TAPB; Tab; TPB; 3PB. CAS No. 118727-34-7. Product ID: 4-[3,5-bis(4-aminophenyl)phenyl]aniline. Molecular formula: 351.45. Mole weight: C24H21N3. InChI=1S/C24H21N3/c25-22-7-1-16 (2-8-22)19-13-20 (17-3-9-23 (26)10-4-17)15-21 (14-19)18-5-11-24 (27)12-6-18/h1-15H, 25-27H2. QHQSCKLPDVSEBJ-UHFFFAOYSA-N. >93.0%(T)(HPLC). | |
| 1,3,5-Tris(4-aminophenyl)benzene | Tris(4-aminophenyl)benzene. CAS No. 118727-34-7. |  Pennsylvania PA |
| 4-[tris(4-aminophenyl) methyl]aniline | 4-[tris(4-aminophenyl) methyl]aniline. Group: Mof&cof-ligand. | |
| 5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine | 5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine. Group: Porphyrin-a4-porphyrin. Alternative Names: H2TAPP. CAS No. 22112-84-1. Product ID: 4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline. Molecular formula: 674.79. Mole weight: C44H34N8. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)N)C8=CC=C (C=C8)N)C=C4)C9=CC=C (C=C9)N)N3)N. REPFNYFEIOZRLM-UHFFFAOYSA-N. InChI=1S/C44H34N8/c45-29-9-1-25 (2-10-29)41-33-17-19-35 (49-33)42 (26-3-11-30 (46)12-4-26)37-21-23-39 (51-37)44 (28-7-15-32 (48)16-8-28)40-24-22-38 (52-40)43 (36-20-18-34 (41)50-36)27-5-13-31 (47)14-6-27/h1-24, 49, 52H, 45-48H2. 97%. | |
| 5,10,15,20-Tetrakis(4-aminophenyl)porphyrin | 5,10,15,20-Tetrakis(4-aminophenyl)porphyrin. Group: Ligands for functional metal complexesphthalocyanine dyes, porphyrin dyes. Alternative Names: C44H34N8; tetra-(4-aminophenyl)porphyrin; TPAPP; I14-59390; AK102897; 5,10,15,20-Tetrakis(4-aminophenyl)porphyrin; CHEMBL376444; TR-032161; ANW-24725; 5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine. CAS No. 22112-84-1. Product ID: 4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline. Molecular formula: 674.812g/mol. Mole weight: C44H34N8. C1=CC (=CC=C1C2=C3C=CC (=C (C4=NC (=C (C5=CC=C (N5)C (=C6C=CC2=N6)C7=CC=C (C=C7)N)C8=CC=C (C=C8)N)C=C4)C9=CC=C (C=C9)N)N3)N. InChI=1S/C44H34N8/c45-29-9-1-25 (2-10-29)41-33-17-19-35 (49-33)42 (26-3-11-30 (46)12-4-26)37-21-23-39 (51-37)44 (28-7-15-32 (48)16-8-28)40-24-22-38 (52-40)43 (36-20-18-34 (41)50-36)27-5-13-31 (47)14-6-27/h1-24, 49, 52H, 45-48H2. REPFNYFEIOZRLM-UHFFFAOYSA-N. | |
| COF&4, 4', 4'', 4'''-Methanetetrayltetraaniline | COF&4, 4', 4'', 4'''-Methanetetrayltetraaniline. Group: Amido cofs linkers-4d-amido cofs linkers. Product ID: 4-[tris(4-aminophenyl)methyl]aniline. Molecular formula: 380.5g/mol. Mole weight: C25H24N4. InChI=1S/C25H24N4/c26-21-9-1-17 (2-10-21)25 (18-3-11-22 (27)12-4-18, 19-5-13-23 (28)14-6-19)20-7-15-24 (29)16-8-20/h1-16H, 26-29H2. LNHGLSRCOBIHNV-UHFFFAOYSA-N. | |
| COF&5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine | COF&5,10,15,20-Tetrakis(4-aminophenyl)-21H,23H-porphine. Uses: Na. Group: Amido cofs linkers-4d-amido cofs linkers. Pack Sizes: 500 mg. Product ID: 4-[10,15,20-tris(4-aminophenyl)-21,23-dihydroporphyrin-5-yl]aniline. Molecular formula: 674.8g/mol. Mole weight: C44H34N8. InChI=1S/C44H34N8/c45-29-9-1-25 (2-10-29)41-33-17-19-35 (49-33)42 (26-3-11-30 (46)12-4-26)37-21-23-39 (51-37)44 (28-7-15-32 (48)16-8-28)40-24-22-38 (52-40)43 (36-20-18-34 (41)50-36)27-5-13-31 (47)14-6-27/h1-24, 49, 52H, 45-48H2. REPFNYFEIOZRLM-UHFFFAOYSA-N. | |
| COF&N1,N3,N5-tris(4-aminophenyl)benzene-1,3,5-tricarboxamide | COF&N1,N3,N5-tris(4-aminophenyl)benzene-1,3,5-tricarboxamide. Group: Amido cofs linkers-3d-amido cofs linkers. Pack Sizes: 1 box. Product ID: 1-N,3-N,5-N-tris(4-aminophenyl)benzene-1,3,5-tricarboxamide. Molecular formula: 480.5g/mol. Mole weight: C27H24N6O3. InChI=1S/C27H24N6O3/c28-19-1-7-22 (8-2-19)31-25 (34)16-13-17 (26 (35)32-23-9-3-20 (29)4-10-23)15-18 (14-16)27 (36)33-24-11-5-21 (30)6-12-24/h1-15H, 28-30H2, (H, 31, 34) (H, 32, 35) (H, 33, 36). YBQQWGGKFWIAAK-UHFFFAOYSA-N. | |
| Tetrakis(4-aminophenyl)methane | Tetrakis(4-aminophenyl)methane. Group: Dendrimer building blocks. CAS No. 60532-63-0. Product ID: 4-[tris(4-aminophenyl)methyl]aniline. Molecular formula: 380.48. Mole weight: C25H24N4. NC (C=C1)=CC=C1C (C2=CC=C (N)C=C2) (C3=CC=C (N)C=C3)C4=CC=C (N)C=C4. 1S/C25H24N4/c26-21-9-1-17 (2-10-21)25 (18-3-11-22 (27)12-4-18, 19-5-13-23 (28)14-6-19)20-7-15-24 (29)16-8-20/h1-16H, 26-29H2. LNHGLSRCOBIHNV-UHFFFAOYSA-N. 0.97. | |
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