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| Product | Description | |
|---|---|---|
| Dihexylamine | Dihexylamine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1-Hexanamine, N-hexyl-. Product Category: Amines. CAS No. 143-16-8. Molecular formula: C12H27N. Mole weight: 185.35. Product ID: ACM143168. Alfa Chemistry ISO 9001:2015 Certified. |  |
| Dihexylammonium acetate solution | 0.5 M in H2O, for ion pair chromatography. Group: Hplc buffers and reagents. |  |
| Dihexyl azelate | Dihexyl azelate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Di-n-hexyl azelate. Product Category: Polymer/Macromolecule. 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. Product ID: ACM109319-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
| 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 | analytical standard. Group: Chemical class. | |
| 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. | |
| Dihexyl sodium sulfosuccinate | Dihexyl sodium sulfosuccinate. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Sodium dihexyl sulfosuccinate. Appearance: Liquid. CAS No. 3006-15-3. Molecular formula: C16H29NaO7S. Mole weight: 388.5. Purity: 80% in H2O. IUPACName: Sodium;1,4-dihexoxy-1,4-dioxobutane-2-sulfonate. Canonical SMILES: CCCCCCOC(=O)CC(C(=O)OCCCCCC)S(=O)(=O)[O-].[Na+]. Product ID: ACM3006153-1. Alfa Chemistry ISO 9001:2015 Certified. | |
| Dihexyl sulphide | Dihexyl sulphide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Hexyl sulfide, Dihexyl sulfide, 7-Thiatridecane, Dihexyl sulphide, Di-n-hexyl sulfide, Hexane, 1,1-thiobis-, Hexyl sulfide (8CI), H14601_ALDRICH, NSC9287, LTBB003006, CID80517, NSC 9287, EINECS 228-556-1, ZINC01699899, AI3-18868, 6294-31-1. Product Category: Heterocyclic Organic Compound. Appearance: clear colorless liquid. CAS No. 6294-31-1. Molecular formula: C12H26S. Mole weight: 202.4. Purity: 0.96. IUPACName: 1-hexylsulfanylhexane. Canonical SMILES: CCCCCCSCCCCCC. Density: 0.84. ECNumber: 228-556-1. Product ID: ACM6294311. Alfa Chemistry ISO 9001:2015 Certified. | |
| 1,2-Dihexyl-3-(10-isocyanatodecyl)-4-(8-isocyanatooctyl)cyclohexane | Dihexyl-3-(10-isocyanatodecyl)-4-(8-isocyanatooctyl)cyclohexane. |  Pennsylvania PA |
| 1,2-Dihexyloxybenzene | 98%. Group: Liquid crystals. | |
| 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. | |
| 1-Dihexylphosphoryloctane | 1-Dihexylphosphoryloctane. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Octyldihexylphosphine oxide, Phosphine oxide, dihexyloctyl-, CID92276, NSC222429, 31160-64-2. Product Category: Heterocyclic Organic Compound. CAS No. 31160-64-2. Molecular formula: C20H43OP. Mole weight: 330.529 g/mol. Purity: 0.96. IUPACName: 1-dihexylphosphoryloctane. Canonical SMILES: CCCCCCCCP(=O)(CCCCCC)CCCCCC. Density: 0.863g/cm³. Product ID: ACM31160642. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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-Dibromo-3,4-dihexylthiophene | 97%. Group: Synthetic tools and reagents. | |
| 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-Bis(bromomethyl)-9,9-dihexyl-9H-fluorene | 97%. Group: Synthetic tools and reagents. | |
| 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 | 98%. Group: Organic field effect transistor (ofet) materials. | |
| 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-dihexyl-9H-fluorene | 2-Bromo-9,9-dihexyl-9H-fluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 2-Bromo-9,9-dihexylfluorene, 9,9-dihexyl-2-bromofluorene, SCHEMBL989818, NNYSRQDAPSNOKV-UHFFFAOYSA-N, 2-bromo-9,9-dihexyl-9H-fluorene, AKOS015901348, CB-3162, I14-15464, 226070-05-9. Product Category: Heterocyclic Organic Compound. CAS No. 226070-05-9. Molecular formula: C25H33Br. Mole weight: 413.433520 [g/mol]. Purity: 0.96. IUPACName: 2-bromo-9,9-dihexylfluorene. Canonical SMILES: CCCCCCC1(C2=CC=CC=C2C3=C1C=C(C=C3)Br)CCCCCC. Product ID: ACM226070059. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 95%. Group: Organic field effect transistor (ofet) materials. | |
| 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 | 98%. Group: Fluorescence/luminescence spectroscopy. | |
| 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. | |
| 3,3'-Dihexyloxacarbocyanine iodide | 3,3'-Dihexyloxacarbocyanine iodide. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DiOC6(3) [3,3-Dihexyloxacarbocyanine iodide]; 3-hexyl-2-[3-(3-hexyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole,iodide; 3-hexyl-2-[3-(3-hexyl-2(3H)benzoxazolylidene)-1-propenyl]benzoxazolium iodide. Product Category: Heterocyclic Organic Compound. Appearance: red crystalline powder. CAS No. 53213-82-4. Molecular formula: C29H37N2O2.I. Mole weight: 572.52. Purity: ≥97%. IUPACName: 3-hexyl-2-[3-(3-hexyl-1,3-benzoxazol-3-ium-2-yl)prop-2-enylidene]-1,3-benzoxazole iodide. Canonical SMILES: CCCCCCN1C2=CC=CC=C2OC1=CC=CC3=[N+](C4=CC=CC=C4O3)CCCCCC.[I-]. Product ID: ACM53213824. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| 3,4-Dihexylthiophene | 97%. Group: Synthetic tools and reagents. | |
| 3-Bromo-9,9-dihexyl-9H-fluorene | 3-Bromo-9,9-dihexyl-9H-fluorene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 3-bromo-9,9-dihexyl-9H-Fluorene, DB-057952, 1185264-59-8. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1185264598. Alfa Chemistry ISO 9001:2015 Certified. | |
| 4,4'-Dihexylazoxybenzene | 4,4'-Dihexylazoxybenzene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 4,4'-DIHEXYLAZOXYBENZENE;1,2-Bis(4-hexylphenyl)diazene 1-oxide;4,4'-Dihexylazobenzene;4,4''-DIHEXYLAZOXYBENZENE ---LOW TEMPERATURE LIQUID CRYSTAL---. Product Category: Heterocyclic Organic Compound. CAS No. 37592-88-4. Molecular formula: C24H34N2O. Mole weight: 366.54. Product ID: ACM37592884. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 4,9-Dibromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetrone. Uses: Designed for use in research and industrial production. Additional or 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. Product Category: Heterocyclic Organic Compound. 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. Product ID: ACM1239327731. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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???:5???,2????:5????,2?????-sexithiophene | electron donor for OPV devices. Group: Organic field effect transistor (ofet) materials. | |
| 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). | |
| 5,5-Dihexyl-2,2-bithiophene | 5,5-Dihexyl-2,2-bithiophene. Uses: Designed for use in research and industrial production. Additional or Alternative Names: DH-2T. Product Category: Organic & Printed Electronics. CAS No. 211737-46-1. Molecular formula: C20H30S2. Mole weight: 334.582200 [g/mol]. Purity: 0.96. IUPACName: 2-hexyl-5-(5-hexylthiophen-2-yl)thiophene. Canonical SMILES: CCCCCCC1=CC=C(S1)C2=CC=C(S2)CCCCCC. Product ID: ACM211737461. Alfa Chemistry ISO 9001:2015 Certified. | |
| 7-Bromo-9,9-dihexylfluoren-2-yl-boronic acid | 7-Bromo-9,9-dihexylfluoren-2-yl-boronic acid. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 7-BROMO-9,9-DIHEXYLFLUOREN-2-YL-BORONIC ACID, 934762-26-2, 7-bromo-9,9-dihexyl-9H-fluoren-2-ylboronic acid, KSC915C4H, CTK8B5143, ANW-47725, AKOS015919545, QC-4413, AK-50247, BR-50247, KB-249609, W9615, 7-bromo-9,9-dihexylfluoren-2-yl-boronicacid, A11011. Product Category: Heterocyclic Organic Compound. CAS No. 934762-26-2. Molecular formula: C25H34BBrO2. Mole weight: 457.251260 [g/mol]. Purity: 0.96. IUPACName: (7-bromo-9,9-dihexylfluoren-2-yl)boronic acid. Canonical SMILES: B(C1=CC2=C(C=C1)C3=C(C2(CCCCCC)CCCCCC)C=C(C=C3)Br)(O)O. Product ID: ACM934762262. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 | 97%. Group: Synthetic tools and reagents. | |
| 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-bis(trimethyleneborate) | 9,9-Dihexylfluorene-2,7-bis(trimethyleneborate). Uses: Designed for use in research and industrial production. Additional or Alternative Names: 9 9-DIHEXYLFLUORENE-2 7-BIS(TRIMETHYLEN&;9,9-DIHEXYLFLUORENE-2,7-BIS(TRIMETHYLENEBORATE),98%;9,9-Dihexylfluorene-2,7-bis(trimethyleneborate);9,9-Dihexylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester;9,9-Dihexylfluorene-2,7-diboronic acid bis(1,3-p. Product Category: Organic & Printed Electronics. CAS No. 250597-29-6. Molecular formula: C31H44B2O4. Mole weight: 502.31. Product ID: ACM250597296. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| Benzene,1,2-dihexyl- | Benzene,1,2-dihexyl-. Uses: Designed for use in research and industrial production. Additional or Alternative Names: 1,2-DIHEXYLBENZENE, 65910-04-5, Benzene, dihexyl-, Benzene, 1,2-dihexyl-, AGN-PC-0030AH, CTK2F2715, MolPort-003-991-601, 1,2-Dihexylbenzene;o-Dihexylbenzene;, AKOS015839668, AG-G-48113, BB 0261093, FT-0677487, I01-13426. Product Category: Heterocyclic Organic Compound. CAS No. 65910-04-5. Molecular formula: C18H30. Mole weight: 246.4308. Purity: 0.96. IUPACName: 1,2-dihexylbenzene. Canonical SMILES: CCCCCCC1=CC=CC=C1CCCCCC. Density: 0.858 g/cm³. Product ID: ACM65910045. Alfa Chemistry ISO 9001:2015 Certified. | |
| Cyclohexyldihexylphosphine | Cyclohexyldihexylphosphine. Uses: Designed for use in research and industrial production. Additional or Alternative Names: Cyclohexyldihexylphosphine, EINECS 282-099-2, CID3019669, 84100-17-4. Product Category: Heterocyclic Organic Compound. CAS No. 84100-17-4. Molecular formula: C18H37P. Mole weight: 284.460141 [g/mol]. Purity: 0.96. IUPACName: cyclohexyl(dihexyl)phosphane. Canonical SMILES: CCCCCCP(CCCCCC)C1CCCCC1. ECNumber: 282-099-2. Product ID: ACM84100174. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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. | |
| N'-Benzoyl-N,N-dihexylthiourea | N'-Benzoyl-N,N-dihexylthiourea. Uses: Designed for use in research and industrial production. Additional or Alternative Names: LABOTEST-BB LT00645579;DHBT;N'-BENZOYL-N,N-DIHEXYLTHIOUREA. Product Category: Heterocyclic Organic Compound. CAS No. 80457-30-3. Molecular formula: C20H32N2OS. Mole weight: 348.55. Purity: 0.96. IUPACName: N-(dihexylcarbamothioyl)benzamide. Canonical SMILES: CCCCCCN(CCCCCC)C(=S)NC(=O)C1=CC=CC=C1. Product ID: ACM80457303. Alfa Chemistry ISO 9001:2015 Certified. | |
| N,N-Dihexylaniline | N,N-Dihexylaniline. Uses: Designed for use in research and industrial production. Appearance: Liuqid. CAS No. 4430-9-5. Molecular formula: C18H31N. Mole weight: 261.45. Purity: 0.97. Density: 0.89g/ml. Product ID: ACM4430095. Alfa Chemistry ISO 9001:2015 Certified. | |
| 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 |
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