Find where to buy products from suppliers in the USA, including: distributors, industrial manufacturers in America, bulk supplies and wholesalers of raw ingredients & finished goods.
Search for products or services, then visit the American suppliers website for prices, SDS or more information. You can also view suppliers in Australia, NZ or the UK.
| Product | Description | |
|---|---|---|
| Dihexyl adipate | Low Molecular Weight Esters. Alternative Names: Hexanedioic acid dihexyl ester. CAS No. 110-33-8. Molecular formula: C18H34O4. Mole weight: 314.46. Purity: 0.99. Catalog: ACM110338. |  |
| Dihexyl azelate | Polymer/Macromolecule. Alternative Names: Di-n-hexyl azelate. CAS No. 109-31-9. Molecular formula: C21H40O4. Mole weight: 356.5. IUPACName: Dihexyl nonanedioate. Canonical SMILES: CCCCCCOC(=O)CCCCCCCC(=O)OCCCCCC. Density: 0.93 g/mL. Catalog: ACM109319-1. | |
| Dihexyl carbonate | Dihexyl carbonate. Group: Biochemicals. Grades: Highly Purified. CAS No. 7523-15-1. Pack Sizes: 1g, 2g, 5g, 10g, 25g. Molecular Formula: C13H26O3. US Biological Life Sciences. |  Worldwide |
| 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. | |
| Dihexyl ether | Heterocyclic Organic Compound. CAS No. 112-58-3. Molecular formula: C12H26O. Mole weight: 186.3342. Catalog: ACM112583. | |
| Dihexyl Fumarate | Clear oil. CAS No. 19139-31-2. Pack Sizes: 25g, 100g. Product ID: FR-0135. B.P. 168/0.6 mm. Mole weight: 284.4. |  Frinton Laboratories |
| Dihexyl phthalate | Dihexyl phthalate is one of the commonly used phthalate esters in various plastics and consumer products. Dihexyl phthalate is classified as a priority pollutant and an endocrine disruptor. Dihexyl phthalate can induce reactive oxygen species ( ROS ) accumulation, promote inflammation, and lead to significant increases in apoptosis and inflammation-related gene expression levels. Dihexyl phthalate can cause testicular atrophy and is a reproductive toxicant [1] [2]. Uses: Scientific research. Group: Natural products. CAS No. 84-75-3. Pack Sizes: 1 g. Product ID: HY-W011215. |  |
| Dihexyl Phthalate | Di-n-hexyl phthalate is a yellow-brown oily viscous liquid with a slight aromatic odor. Insoluble in water. (NTP, 1992);Liquid;Yellow-brown oily viscous liquid with a slight aromatic odor. Group: Plastic additivesplasticizers. Alternative Names: Phthalic Acid Dihexyl Ester. CAS No. 84-75-3. Product ID: dihexyl benzene-1,2-dicarboxylate. Molecular formula: 334.46. Mole weight: C20H30O4. CCCCCCOC(=O)C1=CC=CC=C1C(=O)OCCCCCC. InChI=1S / C20H30O4 / c1-3-5-7-11-15-23-19 (21) 17-13-9-10-14-18 (17) 20 (22) 24-16-12-8-6-4-2 / h9-10, 13-14H, 3-8, 11-12, 15-16H2, 1-2H3. KCXZNSGUUQJJTR-UHFFFAOYSA-N. 98%. |  |
| Dihexyl Phthalate | Oily liquid, d20 1.01. CAS No. 84-75-3. Pack Sizes: 25g, 100g. Product ID: FR-0229. B.P. 185-188/0.5 mm. Mole weight: 334.46. | Frinton Laboratories |
| Dihexyl phthalate-3,4,5,6-d4 | Dihexyl phthalate-3,4,5,6-d 4 is the deuterium labeled Dihexyl phthalate-3,4,5,6. Dihexyl phthalate (HY-W011215) is one of the commonly used phthalate esters in various plastics and consumer products. Dihexyl phthalate is classified as a priority pollutant and an endocrine disruptor. Dihexyl phthalate can induce reactive oxygen species ( ROS ) accumulation, promote inflammation, and lead to significant increases in apoptosis and inflammation-related gene expression levels. Dihexyl phthalate can cause testicular atrophy and is a reproductive toxicant [1] [2]. Uses: Scientific research. Group: Isotope-labeled compounds. CAS No. 1015854-55-3. Pack Sizes: 5 mg; 10 mg. Product ID: HY-W011215S. | |
| 1,2-Dihexyl-3-(10-isocyanatodecyl)-4-(8-isocyanatooctyl)cyclohexane | Dihexyl-3-(10-isocyanatodecyl)-4-(8-isocyanatooctyl)cyclohexane. |  Pennsylvania PA |
| 1 2-Dihexyloxybenzene98 | 1 2-Dihexyloxybenzene98. Group: Liquid crystal (lc) materials. Alternative Names: 1 2-DIHEXYLOXYBENZENE98; 1,2-bis(hexyloxy)benzene. CAS No. 94259-20-8. Product ID: 1,2-dihexoxybenzene. Molecular formula: 278.433. Mole weight: C18< / sub>H30< / sub>O2< / sub>. CCCCCCOC1=CC=CC=C1OCCCCCC. XNBVDORAKLGCKG-UHFFFAOYSA-N. 96%. | |
| 1,3-Dihexylthiourea | White powder, 98%. CAS No. 21071-28-3. Pack Sizes: 5g, 25g. Product ID: FR-0136. M.P. 42.43. Mole weight: 244.44. | Frinton Laboratories |
| 1-Bromo-3,5-dihexylbenzene | 1-Bromo-3,5-dihexylbenzene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1238156-36-9. Product ID: 1-bromo-3,5-dihexylbenzene. Molecular formula: 325.3g/mol. Mole weight: C18H29Br. CCCCCCC1=CC(=CC(=C1)Br)CCCCCC. InChI=1S / C18H29Br / c1-3-5-7-9-11-16-13-17 (15-18 (19) 14-16) 12-10-8-6-4-2 / h13-15H, 3-12H2, 1-2H3. FVTKYSBFHHVYJG-UHFFFAOYSA-N. | |
| 2,5-Dibromo-3,4-dihexylthiophene | 2,5-Dibromo-3,4-dihexylthiophene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. CAS No. 151324-67-3. Molecular formula: 410.25. CCCCCCc1c(Br)sc(Br)c1CCCCCC. 1S/C16H26Br2S/c1-3-5-7-9-11-13-14 (12-10-8-6-4-2)16 (18)19-15 (13)17/h3-12H2, 1-2H3. YJMJDAXLNHAHAQ-UHFFFAOYSA-N. ≥ 97%. | |
| 2,5-Dihexyl-1,4-dibromobenzene | Heterocyclic Organic Compound. CAS No. 117635-21-9. Molecular formula: C18H28Br2. Mole weight: 404.22. Catalog: ACM117635219. | |
| 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene | 2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9,9-dihexylfluorene. Group: Polymerssemiconductor blocks. Alternative Names: 9,9-Dihexylfluorene-2,7-diboronic Acid Bis(pinacol) Ester. CAS No. 254755-24-3. Product ID: 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 586.47. Mole weight: C37H56B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCC)CCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C37H56B2O4 / c1-11-13-15-17-23-37 (24-18-16-14-12-2) 31-25-27 (38-40-33 (3, 4) 34 (5, 6) 41-38) 19-21-29 (31) 30-22-20-28 (26-32 (30) 37) 39-42-35 (7, 8) 36 (9, 10) 43-39 / h19-22, 25-26H, 11-18, 23-24H2, 1-10H3. SYMMYBWUPCWTEI-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 2 7-Bis(bromomethyl)-9 9-dihexyl-9H-flu& | 2 7-Bis(bromomethyl)-9 9-dihexyl-9H-flu&. Group: Synthetic tools and reagents. Alternative Names: 2 7-BIS(BROMOMETHYL)-9 9-DIHEXYL-9H-FLU&. CAS No. 187148-75-0. Product ID: 2,7-bis(bromomethyl)-9,9-dihexylfluorene. Molecular formula: 520.389. Mole weight: C27< / sub>H36< / sub>Br2< / sub>. CCCCCCC1 (C2=C (C=CC (=C2)CBr)C3=C1C=C (C=C3)CBr)CCCCCC. SVNIUQSXMPTBFB-UHFFFAOYSA-N. 96%. | |
| 2,7-Dibromo-9,9-dihexylfluorene | 2,7-Dibromo-9,9-dihexylfluorene. Group: Electroluminescence materials polymers. CAS No. 189367-54-2. Product ID: 2,7-dibromo-9,9-dihexylfluorene. Molecular formula: 492.3g/mol. Mole weight: C25H32Br2. CCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCC. InChI=1S/C25H32Br2/c1-3-5-7-9-15-25 (16-10-8-6-4-2)23-17-19 (26)11-13-21 (23)22-14-12-20 (27)18-24 (22)25/h11-14, 17-18H, 3-10, 15-16H2, 1-2H3. OXFFIMLCSVJMHA-UHFFFAOYSA-N. | |
| 2,7-Dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | 2,7-Dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone is a low-molecular weight perylene derivative which is used as a n-type organic semiconductor in field-effect transistors (FETs). They have high electron mobilities and very good on/off current ratios even in the presence of air. They also possess good mechanical properties and good chemical resistance to a wide range of solvents. Uses: Used as an n-type semiconducting material in organic printed electronics. Group: Organic field effect transistor (ofet) materials. Alternative Names: N,N'-(1-Hexyl)-1,4,5,8-naphthalenetetracarboxydiamide,NDI-C6. CAS No. 23536-15-4. Pack Sizes: 500 mg in glass insert. Product ID: 6, 13-dihexyl-6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 434.53. Mole weight: C26H30N2O4. CCCCCCN1C (=O)c2ccc3C (=O)N (CCCCCC)C (=O)c4ccc (C1=O)c2c34. 1S/C26H30N2O4/c1-3-5-7-9-15-27-23 (29)17-11-13-19-22-20 (14-12-18 (21 (17)22)24 (27)30)26 (32)28 (25 (19)31)16-10-8-6-4-2/h11-14H, 3-10, 15-16H2, 1-2H3, QGDZMDFMUJURJD-UHFFFAOYSA-N. QGDZMDFMUJURJD-UHFFFAOYSA-N. | |
| 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, >98.0%(HPLC) | 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, >98.0%(HPLC). Group: Organic light-emitting diode (oled) materials. CAS No. 254755-24-3. Product ID: 2-[9,9-dihexyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 586.5g/mol. Mole weight: C37H56B2O4. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)C4=C (C3 (CCCCCC)CCCCCC)C=C (C=C4)B5OC (C (O5) (C)C) (C)C. InChI=1S / C37H56B2O4 / c1-11-13-15-17-23-37 (24-18-16-14-12-2) 31-25-27 (38-40-33 (3, 4) 34 (5, 6) 41-38) 19-21-29 (31) 30-22-20-28 (26-32 (30) 37) 39-42-35 (7, 8) 36 (9, 10) 43-39 / h19-22, 25-26H, 11-18, 23-24H2, 1-10H3. SYMMYBWUPCWTEI-UHFFFAOYSA-N. | |
| 2-[9,9-dihexyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | 2-[9,9-dihexyl-7-(tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Group: Biochemicals. Grades: Highly Purified. CAS No. 254755-24-3. Pack Sizes: 100mg, 250mg. Molecular Formula: C37H56B2O4, Molecular Weight: 586.46. US Biological Life Sciences. | Worldwide |
| 2,9-Dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone | 2,9-Dihexylanthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)tetrone. Group: Organic field effect transistor (ofet) materials. CAS No. 25811-56-7. | |
| 2-Bromo-9,9-dihexylfluorene | 2-Bromo-9,9-dihexylfluorene. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 226070-05-9. Product ID: 2-bromo-9,9-dihexylfluorene. Molecular formula: 413.4g/mol. Mole weight: C25H33Br. CCCCCCC1 (C2=CC=CC=C2C3=C1C=C (C=C3)Br)CCCCCC. InChI=1S/C25H33Br/c1-3-5-7-11-17-25 (18-12-8-6-4-2)23-14-10-9-13-21 (23)22-16-15-20 (26)19-24 (22)25/h9-10, 13-16, 19H, 3-8, 11-12, 17-18H2, 1-2H3. NNYSRQDAPSNOKV-UHFFFAOYSA-N. | |
| 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene | 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (D4HT) is a dihexyl quarterthiophene derivative that can be used as a donor-acceptor molecule in organic electronic devices. It has a field mobility of 0.23 cm2/Vs and acts as an active layer in semiconductors. Uses: D4ht can be used a conjugating polymer in the fabrication of devices such as organic field effect transistor (ofet), organic thin film transistor (otft) and organic photovoltaics (opv). Group: Organic field effect transistor (ofet) materials synthetic tools and reagents. Alternative Names: 5,5'-Bis(3-hexyl-2-thienyl)-2,2'-bithiophene, α, ω-Dihexylquaterthiophene, DH-4T. CAS No. 132814-91-6. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 2-(3-hexylthiophen-2-yl)-5-[5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 498.83. Mole weight: C28H34S4. CCCCCCc1ccsc1-c2ccc(s2)-c3ccc(s3)-c4sccc4CCCCCC. 1S / C28H34S4 / c1-3-5-7-9-11-21-17-19-29-27 (21) 25-15-13-23 (31-25) 24-14-16-26 (32-24) 28-22 (18-20-30-28) 12-10-8-6-4-2 / h13-20H, 3-12H2, 1-2H3. MLDVGCCQHBDHDR-UHFFFAOYSA-N. | |
| 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (contains 3% Dichloromethane at maximum) | 3,3'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene (contains 3% Dichloromethane at maximum). Group: Small molecule semiconductor building blockspolymers. CAS No. 132814-91-6. Product ID: 2-(3-hexylthiophen-2-yl)-5-[5-(3-hexylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 498.8g/mol. Mole weight: C28H34S4. CCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCC. InChI=1S / C28H34S4 / c1-3-5-7-9-11-21-17-19-29-27 (21) 25-15-13-23 (31-25) 24-14-16-26 (32-24) 28-22 (18-20-30-28) 12-10-8-6-4-2 / h13-20H, 3-12H2, 1-2H3. MLDVGCCQHBDHDR-UHFFFAOYSA-N. | |
| 3,3'-Dihexyl-2,2'-bithiophene | 3,3'-Dihexyl-2,2'-bithiophene. Group: Electroluminescence materials polymers. CAS No. 125607-30-9. Product ID: 3-hexyl-2-(3-hexylthiophen-2-yl)thiophene. Molecular formula: 334.6g/mol. Mole weight: C20H30S2. CCCCCCC1=C(SC=C1)C2=C(C=CS2)CCCCCC. InChI=1S / C20H30S2 / c1-3-5-7-9-11-17-13-15-21-19 (17) 20-18 (14-16-22-20) 12-10-8-6-4-2 / h13-16H, 3-12H2, 1-2H3. RQHMOXZEVWCNMG-UHFFFAOYSA-N. | |
| 3,3'-Dihexyloxacarbocyanine iodide | 3,3'-Dihexyloxacarbocyanine iodide is a carbocyanine dye which can be used to monitor changes in mitochondrial membrane potential. Uses: Scientific research. Group: Fluorescent dye. Alternative Names: DiOC6(3) iodide. CAS No. 53213-82-4. Pack Sizes: 50 mg. Product ID: HY-D0084. | |
| 3,4'-Dihexyl-2,2'-bithiophene | 3,4'-Dihexyl-2,2'-bithiophene. Group: Electroluminescence materials polymers. CAS No. 135926-93-1. Product ID: 3-hexyl-2-(4-hexylthiophen-2-yl)thiophene. Molecular formula: 334.6g/mol. Mole weight: C20H30S2. CCCCCCC1=C(SC=C1)C2=CC(=CS2)CCCCCC. InChI=1S / C20H30S2 / c1-3-5-7-9-11-17-15-19 (22-16-17) 20-18 (13-14-21-20) 12-10-8-6-4-2 / h13-16H, 3-12H2, 1-2H3. FWQMKAFKIYUBKB-UHFFFAOYSA-N. | |
| 3,4-Dihexylthiophene | 3,4-Dihexylthiophene. Uses: This material is used in the synthesis of donor-acceptor copolymers and low-band gap polymers for use in organic photovoltaic s. it also has shown to enhance the thermal stability of polythiophene: fullerene solar cells. Group: Electroluminescence materials synthetic tools and reagents. Alternative Names: 3,4-Bis-n-hexyl thiophene. CAS No. 122107-04-4. Pack Sizes: Packaging 5 g in glass bottle. Product ID: 3,4-dihexylthiophene. Molecular formula: 252.46. Mole weight: C16H28S. CCCCCCc1cscc1CCCCCC. 1S / C16H28S / c1-3-5-7-9-11-15-13-17-14-16 (15) 12-10-8-6-4-2 / h13-14H, 3-12H2, 1-2H3. YIRIIAIZQBBXHL-UHFFFAOYSA-N. | |
| 3-Bromo-9,9-dihexyl-9H-fluorene | Heterocyclic Organic Compound. Alternative Names: 3-bromo-9,9-dihexyl-9H-Fluorene, DB-057952, 1185264-59-8. CAS No. 1185264-59-8. Molecular formula: C25H33Br. Mole weight: 413.433520 [g/mol]. Purity: 0.96. IUPACName: 3-bromo-9,9-dihexylfluorene. Canonical SMILES: CCCCCCC1 (C2=C (C=C (C=C2)Br)C3=CC=CC=C31)CCCCCC. Catalog: ACM1185264598. | |
| 4,4'-Dihexylazoxybenzene | Yellowish powder, 99%. CAS No. 37592-88-4. Pack Sizes: 1g, 5g. Product ID: FR-1239. M.P. 22 (N), 51 (I). Mole weight: 366.55. | Frinton Laboratories |
| 4,4'-Dihexyloxyazoxybenzene | Powder, 98%. Synonyms: 4,4'-Bis(hexyloxy)azoxybenzene. CAS No. 2587-42-0. Pack Sizes: 2g, 5g. Product ID: FR-0648. M.P. 81 (N), 126 (I). Mole weight: 398.55. | Frinton Laboratories |
| 4,4'-Dihexyloxybiphenyl | 4,4'-Dihexyloxybiphenyl. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 142450-58-6. Product ID: 1-hexoxy-4-(4-hexoxyphenyl)benzene. Molecular formula: 354.5g/mol. Mole weight: C24H34O2. CCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)OCCCCCC. InChI=1S / C24H34O2 / c1-3-5-7-9-19-25-23-15-11-21 (12-16-23) 22-13-17-24 (18-14-22) 26-20-10-8-6-4-2 / h11-18H, 3-10, 19-20H2, 1-2H3. NPALUNJGWGOZQN-UHFFFAOYSA-N. | |
| 4,4'-Dihexyloxybiphenyl, 98% | 4,4'-Dihexyloxybiphenyl, 98%. Group: Liquid crystal (lc) materials. CAS No. 142450-58-6. Product ID: 1-hexoxy-4-(4-hexoxyphenyl)benzene. Molecular formula: 354.5g/mol. Mole weight: C24H34O2. CCCCCCOC1=CC=C (C=C1)C2=CC=C (C=C2)OCCCCCC. InChI=1S / C24H34O2 / c1-3-5-7-9-19-25-23-15-11-21 (12-16-23) 22-13-17-24 (18-14-22) 26-20-10-8-6-4-2 / h11-18H, 3-10, 19-20H2, 1-2H3. NPALUNJGWGOZQN-UHFFFAOYSA-N. | |
| 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone | Heterocyclic Organic Compound. Alternative Names: N,N-di(n-hexyl)-2,6-dibromonaphthalene-1,4,5,8-bis(dicarboximide); 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone. CAS No. 1239327-73-1. Molecular formula: C26H28Br2N2O4. Mole weight: 592.31952;g/mol. Purity: 0.96. IUPACName: N,N-dihexyl-2,3-dibromo-1,4,5,8-naphthalenetetracarboxylic diimide. Canonical SMILES: CCCCCCN1C (=O)C2=CC (=C3C4=C2C (=C (C=C4C (=O)N (C3=O)CCCCCC)Br)C1=O)Br. Catalog: ACM1239327731. | |
| 5,5'-Dibromo-3,3'-dihexyl-2,2'-bithiophene | 5,5'-Dibromo-3,3'-dihexyl-2,2'-bithiophene. Group: Electroluminescence materials polymerssemiconductor blocks. CAS No. 170702-05-3. Product ID: 5-bromo-2-(5-bromo-3-hexylthiophen-2-yl)-3-hexylthiophene. Molecular formula: 492.4g/mol. Mole weight: C20H28Br2S2. CCCCCCC1=C (SC (=C1)Br)C2=C (C=C (S2)Br)CCCCCC. InChI=1S / C20H28Br2S2 / c1-3-5-7-9-11-15-13-17 (21) 23-19 (15) 20-16 (14-18 (22) 24-20) 12-10-8-6-4-2 / h13-14H, 3-12H2, 1-2H3. MMSTXAGVEKUBED-UHFFFAOYSA-N. | |
| 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene | 5,5'-Dibromo-4,4'-dihexyl-2,2'-bithiophene. Group: Polymerssemiconductor blocks. CAS No. 214493-03-5. Product ID: 2-bromo-5-(5-bromo-4-hexylthiophen-2-yl)-3-hexylthiophene. Molecular formula: 492.4g/mol. Mole weight: C20H28Br2S2. CCCCCCC1=C (SC (=C1)C2=CC (=C (S2)Br)CCCCCC)Br. InChI=1S / C20H28Br2S2 / c1-3-5-7-9-11-15-13-17 (23-19 (15) 21) 18-14-16 (20 (22) 24-18) 12-10-8-6-4-2 / h13-14H, 3-12H2, 1-2H3. MWUMRWQISLASDX-UHFFFAOYSA-N. | |
| 5, 5'''''-Dihexyl-2, 2':5', 2'':5'', 2''':5''', 2'''':5'''', 2'''''-sexithiophene | 5, 5'''''-Dihexyl-2, 2':5', 2'':5'', 2''':5''', 2'''':5'''', 2'''''-sexithiophene (DH6T) is an alkyl substituted oligothiophene that can be used as an organic semiconductor. It has a field mobility of 1 cm2 /Vs that makes it a suitable active layered material in electronic and optoelectronic applications. Uses: Dh6t can be used as a p-type donor molecule for the fabrication of organic electronic devices such as organic field effect transistors (ofets), thin film transistors (tfts) and organic solar cells (oscs). Group: Organic field effect transistor (ofet) materials organic solar cell (opv) materials. Alternative Names: α, ω-Dihexylsexithiophene, DH-6T. CAS No. 151271-43-1. Pack Sizes: 500 mg in glass insert. Product ID: 2-hexyl-5-[5-[5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 663.08. Mole weight: C36H38S6. CCCCCCc1ccc (s1)-c2ccc (s2)-c3ccc (s3)-c4ccc (s4)-c5ccc (s5)-c6ccc (CCCCCC)s6. 1S / C36H38S6 / c1-3-5-7-9-11-25-13-15-27 (37-25) 29-17-19-31 (39-29) 33-21-23-35 (41-33) 36-24-22-34 (42-36) 32-20-18-30 (40-32) 28-16-14-26 (38-28) 12-10-8-6-4-2 / h13-24H, 3-12H2, 1-2H3, QCMASTUHHXPVGT-UHFFFAOYSA-N. QCMASTUHHXPVGT-UHFFFAOYSA-N. | |
| 5,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Dihexyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: α, ω-Dihexylquaterthiophene α-C 6-4T 6-QTP-6 α-DH 4T. CAS No. 132814-92-7. Product ID: 2-hexyl-5-[5-[5-(5-hexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 498.82. Mole weight: C28H34S4. CCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)CCCCCC. InChI=1S / C28H34S4 / c1-3-5-7-9-11-21-13-15-23 (29-21) 25-17-19-27 (31-25) 28-20-18-26 (32-28) 24-16-14-22 (30-24) 12-10-8-6-4-2 / h13-20H, 3-12H2, 1-2H3. KGJQHEPGNCWZRN-UHFFFAOYSA-N. >98.0%(GC). | |
| 9,9'-(9,9-Dihexyl-9H-fluorene-2,7-diyl)bis(3,6-di-tert-butylcarbazole) | 9,9'-(9,9-Dihexyl-9H-fluorene-2,7-diyl)bis(3,6-di-tert-butylcarbazole). Group: Organic light-emitting diode (oled) materials. | |
| 9,9-Dihexyl-2,7-dibromofluorene | Intermediate for polymeric light-emitting diodes. Uses: This product is suitable for scientific research. Group: Organic & printed electronics. Alternative Names: 2,7-Dibromo-9,9-di(1-hexyl)-9H-fluorene. CAS No. 189367-54-2. Molecular formula: C25H32Br2. Mole weight: 492.3. Appearance: Solid. Purity: 95%+. IUPACName: 2,7-Dibromo-9,9-dihexylfluorene. Canonical SMILES: CCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCC. Density: 1.3±0.1 g/cm³. Catalog: ACM189367542-2. | |
| 9,9-Dihexyl-2,7-dibromofluorene | Intermediate for polymeric light-emitting diodes. Uses: This product is suitable for scientific research. Group: other electronic materials synthetic tools and reagents. Alternative Names: 2,7-Dibromo-9,9-di(1-hexyl)-9H-fluorene. CAS No. 189367-54-2. Pack Sizes: Packaging 25 g in glass bottle. Product ID: 2,7-Dibromo-9,9-dihexylfluorene. Molecular formula: 492.3. Mole weight: C25H32Br2. CCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCC. InChI=1S/C25H32Br2/c1-3-5-7-9-15-25 (16-10-8-6-4-2)23-17-19 (26)11-13-21 (23)22-14-12-20 (27)18-24 (22)25/h11-14, 17-18H, 3-10, 15-16H2, 1-2H3. OXFFIMLCSVJMHA-UHFFFAOYSA-N. 95%+. | |
| (9,9-Dihexyl-9H-fluoren-2-yl)boronic acid | (9,9-Dihexyl-9H-fluoren-2-yl)boronic acid. Group: Organic light-emitting diode (oled) materials. CAS No. 371193-08-7. Product ID: (9,9-dihexylfluoren-2-yl)boronic acid. Molecular formula: 378.4g/mol. Mole weight: C25H35BO2. B (C1=CC2=C (C=C1)C3=CC=CC=C3C2 (CCCCCC)CCCCCC) (O)O. InChI=1S/C25H35BO2/c1-3-5-7-11-17-25 (18-12-8-6-4-2)23-14-10-9-13-21 (23)22-16-15-20 (26 (27)28)19-24 (22)25/h9-10, 13-16, 19, 27-28H, 3-8, 11-12, 17-18H2, 1-2H3. WWASBXIXSWJVJW-UHFFFAOYSA-N. | |
| 9,9-Dihexylfluorene | 9,9-Dihexylfluorene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 123863-97-8. Product ID: 9,9-dihexylfluorene. Molecular formula: 334.5g/mol. Mole weight: C25H34. CCCCCCC1 (C2=CC=CC=C2C3=CC=CC=C31)CCCCCC. InChI=1S/C25H34/c1-3-5-7-13-19-25 (20-14-8-6-4-2)23-17-11-9-15-21 (23)22-16-10-12-18-24 (22)25/h9-12, 15-18H, 3-8, 13-14, 19-20H2, 1-2H3. LQQKFGSPUYTIRB-UHFFFAOYSA-N. | |
| 9,9-Dihexylfluorene-2,7-diboronic acid | 9,9-Dihexylfluorene-2,7-diboronic acid. Group: Salt. CAS No. 203927-98-4. Product ID: (7-borono-9,9-dihexylfluoren-2-yl)boronic acid. Molecular formula: 422.2g/mol. Mole weight: C25H36B2O4. B (C1=CC2=C (C=C1)C3=C (C2 (CCCCCC)CCCCCC)C=C (C=C3)B (O)O) (O)O. InChI=1S/C25H36B2O4/c1-3-5-7-9-15-25 (16-10-8-6-4-2)23-17-19 (26 (28)29)11-13-21 (23)22-14-12-20 (27 (30)31)18-24 (22)25/h11-14, 17-18, 28-31H, 3-10, 15-16H2, 1-2H3. QFWOJNOZWMHNTK-UHFFFAOYSA-N. | |
| 9,9-Dihexylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester | 9,9-Dihexylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester. Group: Saltsynthetic tools and reagents. CAS No. 250597-29-6. Product ID: 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dihexylfluoren-2-yl]-1,3,2-dioxaborinane. Molecular formula: 502.3g/mol. Mole weight: C31H44B2O4. B1 (OCCCO1)C2=CC3=C (C=C2)C4=C (C3 (CCCCCC)CCCCCC)C=C (C=C4)B5OCCCO5. InChI=1S/C31H44B2O4/c1-3-5-7-9-17-31 (18-10-8-6-4-2)29-23-25 (32-34-19-11-20-35-32)13-15-27 (29)28-16-14-26 (24-30 (28)31)33-36-21-12-22-37-33/h13-16, 23-24H, 3-12, 17-22H2, 1-2H3. SHZXKQJLRLVYGP-UHFFFAOYSA-N. | |
| 9,9-Dihexylfluorene-2-boronic Acid (contains varying amounts of Anhydride) | 9,9-Dihexylfluorene-2-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 371193-08-7. Product ID: (9,9-dihexylfluoren-2-yl)boronic acid. Molecular formula: 378.4g/mol. Mole weight: C25H35BO2. B (C1=CC2=C (C=C1)C3=CC=CC=C3C2 (CCCCCC)CCCCCC) (O)O. InChI=1S/C25H35BO2/c1-3-5-7-11-17-25 (18-12-8-6-4-2)23-14-10-9-13-21 (23)22-16-15-20 (26 (27)28)19-24 (22)25/h9-10, 13-16, 19, 27-28H, 3-8, 11-12, 17-18H2, 1-2H3. WWASBXIXSWJVJW-UHFFFAOYSA-N. | |
| Dichlorodihexylsilane | Dichlorodihexylsilane. Group: Solubility enhancing reagents polymerssolubilizer. CAS No. 18204-93-8. Product ID: dichloro(dihexyl)silane. Molecular formula: 269.32g/mol. Mole weight: C12H26Cl2Si. CCCCCC[Si](CCCCCC)(Cl)Cl. InChI=1S / C12H26Cl2Si / c1-3-5-7-9-11-15 (13, 14) 12-10-8-6-4-2 / h3-12H2, 1-2H3. NRAYZPGATNMOSB-UHFFFAOYSA-N. | |
| Disulfide,dihexyl | Heterocyclic Organic Compound. Alternative Names: 1-(hexyldisulfanyl)hexane. CAS No. 10496-15-8. Molecular formula: C12H26S2. Mole weight: 234.46. Purity: 0.96. IUPACName: 1-hexyldisulfanylhexane. Canonical SMILES: CCCCCCSSCCCCCC. Density: 0.92. ECNumber: 234-022-9. Catalog: ACM10496158. | |
| N-Nitrosodi-n-hexylamine (Dihexylnitrosamine, NDHA,) | N-Nitrosodi-n-hexylamine (Dihexylnitrosamine, NDHA,). Group: Biochemicals. Alternative Names: Dihexylnitrosamine, NDHA. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| Poly(2,5-dihexyloxy-1,4-phenylenevinylene) | Conjugated light emitting polymer from PPV class. Group: Organic light-emitting diode (oled) materials. Pack Sizes: 1 g in glass bottle. | |
| Poly((9,9-dihexyl-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)), 90:10 mole ratio | Poly((9,9-dihexyl-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)), 90:10 mole ratio. Group: Organic light-emitting diode (oled) materials. Alternative Names: Poly(FV-co-MEHPV). Pack Sizes: 500 mg in glass insert. Mole weight: (C27H34)m(C17H24O2)n. | |
| Poly((9,9-dihexyl-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)), 95:5 mole ratio | Poly((9,9-dihexyl-9H-fluorene-2,7-vinylene)-co-(1-methoxy-4-(2-ethylhexyloxy)-2,5-phenylenevinylene)), 95:5 mole ratio. Group: Organic light-emitting diode (oled) materials. Alternative Names: Poly(FV-co-MEHPV). Pack Sizes: 500 mg in glass insert. Mole weight: (C27H34)m(C17H24O2)n. | |
| Poly[(9,9-dihexylfluoren-2,7-diyl)-co-(9-ethylcarbazol-2,7-diyl)] | Poly[(9,9-dihexylfluoren-2,7-diyl)-co-(9-ethylcarbazol-2,7-diyl)]. Group: Organic light-emitting diode (oled) materials. Alternative Names: PFH-EC. Pack Sizes: 500 mg in glass insert. | |
| Poly[(9,9-dihexylfluoren-2,7-diyl)-co-(anthracen-9,10-diyl)] | Poly[(9,9-dihexylfluoren-2,7-diyl)-co-(anthracen-9,10-diyl)]. Group: Organic light-emitting diode (oled) materials. Alternative Names: Poly[(9,9-dihexylfluoren-2,7-diyl)-co-(anthracen-9,10-diyl)]. CAS No. 474975-22-9. Pack Sizes: 500 mg in glass bottle. 96%. | |
| Poly[9,9-dihexylfluorenyl-2,7-diyl] end capped with dimethylphenyl | Organic Light Emitting Diode (OLED). CAS No. 1010129-39-1. Molecular formula: C16H18(C25H32)n. Catalog: ACM1010129391. | |
| Poly(9,9-n-dihexyl-2,7-fluorene-alt-9-phenyl-3,6-carbazole) | Blue light emitting polymer. Uses: Blue light emitting polymer. Group: Organic light emitting diode (oled). Alternative Names: Poly(9,9-n-dihexyl-2,7-fluorene-alt-9-phenyl-3,6-carbazole). CAS No. 856893-75-9. Molecular formula: (C43H43N)n. Catalog: ACM856893759-1. | |
| Poly(9,9-n-dihexyl-2,7-fluorene-alt-9-phenyl-3,6-carbazole) | Blue light emitting polymer. Uses: Blue light emitting polymer. Group: Organic light-emitting diode (oled) materials. Alternative Names: Poly(9,9-n-dihexyl-2,7-fluorene-alt-9-phenyl-3,6-carbazole). CAS No. 856893-75-9. Pack Sizes: 250 mg in glass insert. Mole weight: (C42H43N)N. | |
| Poly[(m-phenylenevinylene)-alt-(2,5-dihexyloxy-p-phenylenevinylene)] | Poly[(m-phenylenevinylene)-alt-(2,5-dihexyloxy-p-phenylenevinylene)] is a host material that can be used as a blue fluorescent dye in organic electronics. Uses: Poly[(m-phenylenevinylene)-alt-(2,5-dihexyloxy-p-phenylenevinylene)] (pmpdhpv) is a conducting polymer that can be used in the fabrication of organic light emitting diodes (oleds). it can also be used as a dye in 3d surface enhanced raman scattering (sers) imaging. Group: Organic light-emitting diode (oled) materials. Pack Sizes: 1 g in glass bottle. | |
| 1,1'-Bis(diphenylphosphino)ferrocene | Ligand for Pd-catalyzed cross-coupling. Useful ligand for Pd-catalyzed carbon-nitrogen and carbon-oxygen bond forming procedures. Ligand for Ni-catalyzed amination of aryl chlorides. Ligand for Pd-catalyzed conversion of aryl halides to aryl nitriles. Ligand for Ni-catalyzed Suzuki reactions. Ni-catalyzed hydroamination of 1,3-dienes. Pd-catalyzed hydrocarbonation and hydroamination of 3,3-dihexylcyclopropene. Pd-catalyzed γ-arylation of β,γ-unsaturated ketones. Ligand for Ru-catalyzed reduction of nitriles to primary amines. Ligand for Rh-catalyzed alkyne head-to-tail dimerization. Ligand for Rh-catalyzed cross-coupling Ligand for Rh-catalyzed olefin isomerization Ligand for Ni or Rh-catalyzed borylation Ligand for regioselective Pd-catalyzed hydrophosphinylation of terminal alkynes to form branched alkenes. Group: Organic phosphine compounds. Alternative Names: 1,1'-Ferrocenediyl-bis(diphenylphosphine); DPPF. CAS No. 12150-46-8. Molecular formula: C34H28FeP2. Mole weight: 554.38. Appearance: Solid. Purity: 0.98. IUPACName: 1,1-Bis(diphenylphosphino)ferrocene. Catalog: ACM12150468-1. | |
| 2,5-Dibromo-3-hexylthiophene | 2,5-Dibromo-3-hexylthiophene is a 2,5 coupled conductive polymer with conjugated polythiophene based system, which has a controllable band gap. Uses: Conducting polymer precursor. it can be used as a monomer with 5,5'-dibromo-3,3'-dihexyl-2,2'-bithiophene, which can synthesize regioregular-p3ht-regiosymmetric-p3ht (a diblock polymer) for organic electronics based s. it can also be used in the synthesis of p3ht, which can be potentially used for photocatalytic s. Group: Bromine series. Alternative Names: 2,5-Dibromo-3-hex-1-ylthiophene. CAS No. 116971-11-0. Molecular formula: C10H14Br2S. Mole weight: 326.09. Purity: >97.0%(GC). IUPACName: 2,5-dibromo-3-hexylthiophene. Canonical SMILES: CCCCCCc1cc(Br)sc1Br. Density: 1.521 g/mL at 25 °C (lit.). Catalog: ACM116971110-1. | |
| 2,5-Dibromo-3-hexylthiophene | 2,5-Dibromo-3-hexylthiophene is a 2,5 coupled conductive polymer with conjugated polythiophene based system, which has a controllable band gap. Uses: Conducting polymer precursor. it can be used as a monomer with 5,5'-dibromo-3,3'-dihexyl-2,2'-bithiophene, which can synthesize regioregular-p3ht-regiosymmetric-p3ht (a diblock polymer) for organic electronics based s. it can also be used in the synthesis of p3ht, which can be potentially used for photocatalytic s. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 2,5-Dibromo-3-hex-1-ylthiophene. CAS No. 116971-11-0. Pack Sizes: Packaging 5 g in glass bottle 25 g in poly bottle. Product ID: 2,5-dibromo-3-hexylthiophene. Molecular formula: 326.09. Mole weight: C10H14Br2S. CCCCCCc1cc(Br)sc1Br. 1S/C10H14Br2S/c1-2-3-4-5-6-8-7-9 (11)13-10 (8)12/h7H, 2-6H2, 1H3. NSYFIAVPXHGRSH-UHFFFAOYSA-N. >97.0%(GC). | |
| 4,4'-Bis(hexyloxy)azoxybenzene | 4,4'-Bis(hexyloxy)azoxybenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. Alternative Names: 4,4'-Dihexyloxyazoxybenzene. CAS No. 2587-42-0. Product ID: (4-hexoxyphenyl)-(4-hexoxyphenyl)imino-oxidoazanium. Molecular formula: 398.55. Mole weight: C24H34N2O3. CCCCCCOC1=CC=C (C=C1)N=[N+] (C2=CC=C (C=C2)OCCCCCC)[O-]. InChI=1S / C24H34N2O3 / c1-3-5-7-9-19-28-23-15-11-21 (12-16-23) 25-26 (27) 22-13-17-24 (18-14-22) 29-20-10-8-6-4-2 / h11-18H, 3-10, 19-20H2, 1-2H3. GWRSINRMEBHRIO-UHFFFAOYSA-N. 96%+. | |
| Acetohydrazide pyridinium chloride | Heterocyclic Organic Compound. Alternative Names: 1-hexoxyhexane; Dihexyl Ether. CAS No. 112-58-5. Molecular formula: C7H10N3OCl. Mole weight: 187.63. Purity: 0.96. IUPACName: Hexyl Ether. Density: 0.793 g/mL at 25ºC(lit.). Catalog: ACM112585. | |
| Dabigatran Impurity 42 | Dabigatran Impurity 42. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: dihexyl carbonate. Molecular Formula: C13H26O3. Mole Weight: 230.34. Catalog: APB04981. |  |
| Dabigatran Impurity 77 | Dabigatran Impurity 77 is an impurity of Dabigatran, an anticoagulant used to treat and prevent blood clots and to prevent stroke in people with atrial fibrillation. Synonyms: DBG-3A Dihexyl Mesylate; (Z)-Ethyl 3- (3- ( ( (Hexyloxy) carbonyl) amino) -4- (2- ( (4- (N'- ( (hexyloxy) carbonyl) carbamimidoyl) phenyl) amino) -N-methylacetamido) -N- (pyridin-2-yl) benzamido) propanoate methanesulfonate. CAS No. 1643392-59-9. Molecular formula: C41H55N7O8. Mole weight: 773.93. |  |
| Di(3,5,5-trimethylhexyl)amine | Used in the preparation of N-nitrosoamines series. Group: Biochemicals. Alternative Names: 3,5,5-Trimethyl-N-(3,5,5-trimethylhexyl)-1-hexanamine; 3,3',5,5,5',5'-Hexamethyl-dihexylamine. Grades: Highly Purified. CAS No. 926-75-0. Pack Sizes: 100mg. US Biological Life Sciences. | Worldwide |
| Di-n-hexyl Phthalate-3,4,5,6-d4 | Deuterium Labeled Products-Environmental Standards. Alternative Names: Dihexyl Phthalate; Phthalic Acid Di-n-hexyl Ester. CAS No. 1015854-55-3. Molecular formula: C6D4[COO(CH2)5CH3]2. Mole weight: 338.48. Catalog: ACM1015854553-1. | |
| FGIN-1-27 | FGIN-1-27 is a high affinity agonist of mitochondrial benzodiazepine receptors (PBR) binding to benzodiazepine receptors on mitochondrial membranes. FGIN-1-27 indirectly potentiates GABAA receptor signaling to exhibit anticonvulsant, anxiolytic, and sedative activity in both animal and clinical models. Synonyms: FGIN-1-27; FGIN 1 27; FGIN-1 27; FGIN 1-27; FGIN127; N,N-Dihexyl-2-(4-fluorophenyl)indole-3-acetamide; 2-[2-(4-fluorophenyl)-1H-indol-3-yl]-N,N-dihexylacetamide. Grades: ≥98% by HPLC. CAS No. 142720-24-9. Molecular formula: C28H37FN2O. Mole weight: 436.61. | |
Our database is helping our users find suppliers everyday.
