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| Product | Description | |
|---|---|---|
| 2,5-Bis(2-hexyldecyl)-3,6-di(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 95% | 2,5-Bis(2-hexyldecyl)-3,6-di(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione, 95%. Group: Organic light-emitting diode (oled) materials. CAS No. 1044598-80-2. Product ID: 2,5-bis(2-hexyldecyl)-1,4-dithiophen-2-ylpyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 749.2g/mol. Mole weight: C46H72N2O2S2. CCCCCCCCC (CCCCCC) CN1C (=C2C (=C (N (C2=O) CC (CCCCCC) CCCCCCCC) C3=CC=CS3) C1=O) C4=CC=CS4. InChI=1S / C46H72N2O2S2 / c1-5-9-13-17-19-23-29-37 (27-21-15-11-7-3) 35-47-43 (39-31-25-33-51-39) 41-42 (45 (47) 49) 44 (40-32-26-34-52-40) 48 (46 (41) 50) 36-38 (28-22-16-12-8-4) 30-24-20-18-14-10-6-2 / h25-26, 31-34, 37-38H, 5-24, 27-30, 35-36H2, 1-4H3. ILGXCBVXJXFCGR-UHFFFAOYSA-N. |  |
| 2-Hexyldecyl 12-[(1-oxooctadecyl)oxy]octadecanoate | Heterocyclic Organic Compound. Alternative Names: EINECS 309-389-4, CID113438, 2-Hexyldecyl 12-((1-oxooctadecyl)oxy)octadecanoate, 100258-45-5. CAS No. 100258-45-5. Molecular formula: C52H102O4. Mole weight: 791.363880 [g/mol]. Purity: 0.96. IUPACName: 2-hexyldecyl 13-octadecanoyloxyoctadecanoate. Canonical SMILES: CCCCCCCCCCCCCCCCCC (=O)OC (CCCCCC)CCCCCCCCCCC (=O)OCC (CCCCCC)CCCCCCCC. Density: 0.884g/cm³. ECNumber: 309-389-4. Catalog: ACM100258455. |  |
| 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione | 3,6-Bis(5-bromo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydro-pyrrolo[3,4-c]pyrrole-1,4-dione (DDP-Br2) belongs to the series of diketopyrrolopyrrole (DPP) based materials which show hole or ambipolar transport behavior with mobilities of charge carriers in the range of 0.1-1 cm2V-1 s-1. It has an electron deficient core that forms a low LUMO energy level which facilitates better air-stability for n-type organic semiconductors. Uses: Ddp-br2 can be used in the fabrication of a variety of opto-electronic devices such as organic field effect transistors (ofets), perovskite based solar cells, non-fullerene organic solar cells. novel acceptors utilized in low band gap polymer cells and showed optical bandgaps ranging from 1.81 to 1.94 ev and intense absorption bands that cover a wide range from 300 to 700 nm. Group: Synthetic tools and reagents. Alternative Names: Pyrrolo[3,4-c]pyrrole-1,4-dione,3,6-bis(5-bromo-2-thienyl)-2-5-bis(2-hexyldecyl)-2,5-dihydro-. CAS No. 1000623-98-2. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 907.00. Mole weight: C46H70Br2N2O2S2. O=C1N (CC (CCCCCC)CCCCCCCC)C (C2=CC=C (Br)S2)=C3C1=C (C4=CC=C (Br)S4)N (CC (CCCCCC)CCCCCCCC)C3=O. 1S / C46H70Br2N2O2S2 / c1-5-9-13-17-19-23-27-35 (25-21-15-11-7-3) 33-49-43 (37-29- | |
| 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole | 4,7-Bis(5-bromo-2-thienyl)-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole. Group: Self-assembly materials. CAS No. 1887135-96-7. Product ID: 4,7-bis(5-bromothiophen-2-yl)-5,6-difluoro-2-(2-hexyldecyl)benzotriazole. Molecular formula: 701.6g/mol. Mole weight: C30H37Br2F2N3S2. CCCCCCCCC (CCCCCC)CN1N=C2C (=C (C (=C (C2=N1)C3=CC=C (S3)Br)F)F)C4=CC=C (S4)Br. InChI=1S / C30H37Br2F2N3S2 / c1-3-5-7-9-10-12-14-20 (13-11-8-6-4-2) 19-37-35-29-25 (21-15-17-23 (31) 38-21) 27 (33) 28 (34) 26 (30 (29) 36-37) 22-16-18-24 (32) 39-22 / h15-18, 20H, 3-14, 19H2, 1-2H3. OGFVBTYFQPBCTH-UHFFFAOYSA-N. | |
| 4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone | 4, 9-Dibromo-2, 7-bis(2-hexyldecyl)benzo[lmn][3, 8]phenanthroline-1, 3, 6, 8(2H, 7H)-tetrone. Group: Synthetic tools and reagents. Alternative Names: 2,6-Dibromonaphthalene-1,4,5,8-tetracarboxylic acid N,N'-bis(2-hexyldecyl) bisimide. CAS No. 1459168-68-3. Product ID: 2, 9-dibromo-6, 13-bis(2-hexyldecyl)-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1, 3, 8, 10, 15-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 872.85. Mole weight: C46H68Br2N2O4. CCCCCCCCC (CCCCCC)CN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CC (CCCCCC)CCCCCCCC)Br)C1=O)Br. InChI=1S / C46H68Br2N2O4 / c1-5-9-13-17-19-23-27-33 (25-21-15-11-7-3) 31-49-43 (51) 35-29-38 (48) 42-40-36 (30-37 (47) 41 (39 (35) 40) 45 (49) 53) 44 (52) 50 (46 (42) 54) 32-34 (26-22-16-12-8-4) 28-24-20-18-14-10-6-2 / h29-30, 33-34H, 5-28, 31-32H2, 1-4H3. MBCCXMJGNFCYKE-UHFFFAOYSA-N. | |
| Bis(2-hexyldecyl) hexanedioate | Bis(2-hexyldecyl) hexanedioate. Synonyms: bis(2-hexyldecyl) adipate;DIISOCETYL ADIPATE;Hexanedioic acid bis(2-hexyldecyl) ester;Einecs 260-799-9;Hexanedioic acid, bis(1-methylpentadecyl) ester;Hexanedioic acid, 1,6-bis(2-hexyldecyl) ester. CAS No. 57533-90-1. Pack Sizes: 1 kg. Product ID: CDC10-0290. Molecular formula: C38H74O4. Category: Cosmetic Plasticizers. Product Keywords: Cosmetic Ingredients; Cosmetic Plasticizers; Bis(2-hexyldecyl) hexanedioate; CDC10-0290; 57533-90-1; C38H74O4; bis(2-hexyldecyl) adipate; DIISOCETYL ADIPATE; Hexanedioic acid bis(2-hexyldecyl) ester; Einecs 260-799-9; Hexanedioic acid, bis(1-methylpentadecyl) ester; Hexanedioic acid, 1,6-bis(2-hexyldecyl) ester; 260-799-9; 57533-90-1. Purity: 0.98. EC Number: 260-799-9. Boiling Point: 548°C at 760 mmHg. Density: 0.896 g/cm3. |  |
| Dihexyldecyl lauroyl glutamate | Emollient; Skin conditioning. Group: Non-ionic surfactants. Alternative Names: L-Glutamic acid, N-(1-oxododecyl)-, bis(2-hexyldecyl) ester. CAS No. 172944-28-4. Molecular formula: C49H95NO5. Mole weight: 778.28. IUPACName: Bis(2-hexyldecyl) (2S)-2-(dodecanoylamino)pentanedioate. Canonical SMILES: CCCCCCCCCCCC (=O)N[C@@H] (CCC (=O)OCC (CCCCCC)CCCCCCCC)C (=O)OCC (CCCCCC)CCCCCCCC. Catalog: ACM172944284. | |
| Fattyacids, C16-18, 2-hexyldecyl esters | Heterocyclic Organic Compound. CAS No. 101227-09-2. Catalog: ACM101227092. | |
| 2,5-Di(hd)-3,6-di(5-bromothiophen)diketopyrrolopyrrole | Organic & Printed Electronics. Alternative Names: 2,5-Di(HD)-3,6-di(5-broMothiophen)diketopyrrolopyrrole;3,6-Bis(5-broMo-2-thienyl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-1,4(2H,5H)-dione;3,6-bis(5-broMo-2-thienyl)-2,5-bis(2-hexyldecyl)-2,5-dihydropyrrolo[3,4-c]pyrrole-1,4-dione DPP-iC16;Pyrrolo[3,4-. CAS No. 1000623-98-2. Molecular formula: C46H70Br2N2O2S2. Mole weight: 906.9982. Catalog: ACM1000623982. | |
| 2,5-Di(HD)-3,6-di(5-broMothiophen)diketopyrrolopyrrole, 95% | 2,5-Di(HD)-3,6-di(5-broMothiophen)diketopyrrolopyrrole, 95%. Group: Organic light-emitting diode (oled) materials. CAS No. 1000623-98-2. Product ID: 1,4-bis(5-bromothiophen-2-yl)-2,5-bis(2-hexyldecyl)pyrrolo[3,4-c]pyrrole-3,6-dione. Molecular formula: 907g/mol. Mole weight: C46H70Br2N2O2S2. CCCCCCCCC (CCCCCC)CN1C (=C2C (=C (N (C2=O)CC (CCCCCC)CCCCCCCC)C3=CC=C (S3)Br)C1=O)C4=CC=C (S4)Br. InChI=1S / C46H70Br2N2O2S2 / c1-5-9-13-17-19-23-27-35 (25-21-15-11-7-3) 33-49-43 (37-29-31-39 (47) 53-37) 41-42 (45 (49) 51) 44 (38-30-32-40 (48) 54-38) 50 (46 (41) 52) 34-36 (26-22-16-12-8-4) 28-24-20-18-14-10-6-2 / h29-32, 35-36H, 5-28, 33-34H2, 1-4H3. MNALLGNMYJQSHP-UHFFFAOYSA-N. | |
| 2-Hexyl-1-decanol | 2-Hexyl-1-decanol. Group: Biochemicals. Alternative Names: 2-Hexyldecanol; 2-Hexyldecyl alcohol; Exxal 16. Grades: Highly Purified. CAS No. 2425-77-6. Pack Sizes: 25mg, 50mg, 100mg, 250mg, 500mg. Molecular Formula: C16H34O. US Biological Life Sciences. |  Worldwide |
| J51 | Band gap: 1.99 eV. Group: Organic field effect transistor (ofet) materialsorganic solar cell (opv) materials. Alternative Names: Poly[(5,6-difluoro-2-octyl-2H-benzotriazole-4,7-diyl)-2,5-thiophenediyl[4,8-bis[5-(2-hexyldecyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-2,5-thiophenediyl]. CAS No. 1393529-03-7. Molecular formula: (C72H93F2N3S6)n. Catalog: ACM1393529037. | |
| J51 | Band gap: 1.99 eV. Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: Poly[(5,6-difluoro-2-octyl-2H-benzotriazole-4,7-diyl)-2,5-thiophenediyl[4,8-bis[5-(2-hexyldecyl)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]-2,5-thiophenediyl]. CAS No. 1393529-03-7. Mole weight: (C72H93F2N3S6)n. | |
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