Alfa Chemistry Materials 4 - Products
Alfa Chemistry Materials is specialized in material chemistry and offers an extensive catalog of materials in a wide range of applications, including Metals and Materials, 3D Printing Materials, Biomaterials.
| Product | Description | |
|---|---|---|
| 5-Methoxyresorcinol | 5-Methoxyresorcinol. Group: Dendrimer building blocks. CAS No. 2174-64-3. Product ID: 5-methoxybenzene-1,3-diol. Molecular formula: 140.14. Mole weight: C7H8O3. COC1=CC(=CC(=C1)O)O. InChI=1S/C7H8O3/c1-10-7-3-5 (8)2-6 (9)4-7/h2-4, 8-9H, 1H3. HDVRLUFGYQYLFJ-UHFFFAOYSA-N. 98%. |  |
| 5-Nitrouracil, 97% | 5-Nitrouracil, 97%. Group: other materials. CAS No. 611-08-5. Product ID: 5-nitro-1H-pyrimidine-2,4-dione. Molecular formula: 157.08g/mol. Mole weight: C4H3N3O4. C1=C(C(=O)NC(=O)N1)[N+](=O)[O-]. InChI=1S/C4H3N3O4/c8-3-2 (7 (10)11)1-5-4 (9)6-3/h1H, (H2, 5, 6, 8, 9). TUARVSWVPPVUGS-UHFFFAOYSA-N. | |
| 5-Norbornen-2-methanol (mixture of isomers) | 5-Norbornen-2-methanol (mixture of isomers). Group: Monomers. CAS No. 95-12-5. Product ID: 2-bicyclo[2.2.1]hept-5-enylmethanol. Molecular formula: 124.18g/mol. Mole weight: C8H12O. C1C2CC(C1C=C2)CO. InChI=1S/C8H12O/c9-5-8-4-6-1-2-7 (8)3-6/h1-2, 6-9H, 3-5H2. LUMNWCHHXDUKFI-UHFFFAOYSA-N. | |
| 5-Norbornen-2-methanol (mixture of isomers), 99% | 5-Norbornen-2-methanol (mixture of isomers), 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 95-12-5. Product ID: 2-bicyclo[2.2.1]hept-5-enylmethanol. Molecular formula: 124.18g/mol. Mole weight: C8H12O. C1C2CC(C1C=C2)CO. InChI=1S/C8H12O/c9-5-8-4-6-1-2-7 (8)3-6/h1-2, 6-9H, 3-5H2. LUMNWCHHXDUKFI-UHFFFAOYSA-N. | |
| 5-Norbornene-2,2-dimethanol, ≥98% | 5-Norbornene-2,2-dimethanol, ≥98%. Group: Monomers. CAS No. 6707-12-6. Product ID: [2-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular formula: 154.21g/mol. Mole weight: C9H14O2. C1C2CC(C1C=C2)(CO)CO. InChI=1S/C9H14O2/c10-5-9 (6-11)4-7-1-2-8 (9)3-7/h1-2, 7-8, 10-11H, 3-6H2. DSHXMENPUICESR-UHFFFAOYSA-N. | |
| 5-Norbornene-2,3-dicarboximide | 5-Norbornene-2,3-dicarboximide. Group: Monomers. CAS No. 3647-74-3. Product ID: 4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. Molecular formula: 163.17g/mol. Mole weight: C9H9NO2. C1C2C=CC1C3C2C(=O)NC3=O. InChI=1S/C9H9NO2/c11-8-6-4-1-2-5 (3-4)7 (6)9 (12)10-8/h1-2, 4-7H, 3H2, (H, 10, 11, 12). GPIUUMROPXDNRH-UHFFFAOYSA-N. | |
| 5-Norbornene-2,3-dicarboxiMide, 98% | 5-Norbornene-2,3-dicarboxiMide, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 3647-74-3. Product ID: 4-azatricyclo[5.2.1.02,6]dec-8-ene-3,5-dione. Molecular formula: 163.17g/mol. Mole weight: C9H9NO2. C1C2C=CC1C3C2C(=O)NC3=O. InChI=1S/C9H9NO2/c11-8-6-4-1-2-5 (3-4)7 (6)9 (12)10-8/h1-2, 4-7H, 3H2, (H, 10, 11, 12). GPIUUMROPXDNRH-UHFFFAOYSA-N. | |
| 5-Norbornene-2,3-dicarboxylic Acid | 5-Norbornene-2,3-dicarboxylic Acid. Group: Monomers. Alternative Names: Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylicAcid. CAS No. 3813-52-3. Product ID: bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 182.18. Mole weight: C9H10O4. C1C2C=CC1C(C2C(=O)O)C(=O)O. InChI=1S/C9H10O4/c10-8 (11)6-4-1-2-5 (3-4)7 (6)9 (12)13/h1-2, 4-7H, 3H2, (H, 10, 11) (H, 12, 13). NIDNOXCRFUCAKQ-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 5-Norbornene-2,3-dimethanol, ≥95% | 5-Norbornene-2,3-dimethanol, ≥95%. Group: Monomers. CAS No. 85-39-2. Product ID: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular formula: 154.21g/mol. Mole weight: C9H14O2. C1C2C=CC1C(C2CO)CO. InChI=1S/C9H14O2/c10-4-8-6-1-2-7 (3-6)9 (8)5-11/h1-2, 6-11H, 3-5H2. IGHHPVIMEQGKNE-UHFFFAOYSA-N. | |
| 5-Norbornene-2,3-dimethanol (mixture of endo- and exo-, predominantly endo-isomer) | 5-Norbornene-2,3-dimethanol (mixture of endo- and exo-, predominantly endo-isomer). Group: Monomers. CAS No. 85-39-2. Product ID: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular formula: 154.21g/mol. Mole weight: C9H14O2. C1C2C=CC1C(C2CO)CO. InChI=1S/C9H14O2/c10-4-8-6-1-2-7 (3-6)9 (8)5-11/h1-2, 6-11H, 3-5H2. IGHHPVIMEQGKNE-UHFFFAOYSA-N. | |
| 5-Norbornene-2-endo,3-endo-dimethanol, ≥98% | 5-Norbornene-2-endo,3-endo-dimethanol, ≥98%. Group: Monomers. CAS No. 699-97-8. Product ID: [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular formula: 154.21g/mol. Mole weight: C9H14O2. C1C2C=CC1C(C2CO)CO. InChI=1S/C9H14O2/c10-4-8-6-1-2-7 (3-6)9 (8)5-11/h1-2, 6-11H, 3-5H2. IGHHPVIMEQGKNE-UHFFFAOYSA-N. | |
| 5-Norbornene-2-endo,3-exo-dicarboxylic acid, 98% | 5-Norbornene-2-endo,3-exo-dicarboxylic acid, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1200-88-0. Product ID: (1R,2R,3R,4S)-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid. Molecular formula: 182.17g/mol. Mole weight: C9H10O4. C1C2C=CC1C(C2C(=O)O)C(=O)O. InChI=1S/C9H10O4/c10-8 (11)6-4-1-2-5 (3-4)7 (6)9 (12)13/h1-2, 4-7H, 3H2, (H, 10, 11) (H, 12, 13)/t4-, 5+, 6-, 7-/m1/s1. NIDNOXCRFUCAKQ-XZBKPIIZSA-N. | |
| 5-Norbornene-2-exo,3-exo-dimethanol, ≥97% | 5-Norbornene-2-exo,3-exo-dimethanol, ≥97%. Group: Monomers. CAS No. 699-95-6. Product ID: [(1R,2R,3S,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular formula: 154.21g/mol. Mole weight: C9H14O2. C1C2C=CC1C(C2CO)CO. InChI=1S/C9H14O2/c10-4-8-6-1-2-7 (3-6)9 (8)5-11/h1-2, 6-11H, 3-5H2/t6-, 7+, 8+, 9-. IGHHPVIMEQGKNE-OJOKCITNSA-N. | |
| 5-Octylthieno[3,4-c]pyrrole-4,6-dione | 5-Octylthieno[3,4-c]pyrrole-4,6-dione. Uses: Monomer for synthesis of polymers for high power conversion efficiency (pce) organic solar cells and ofets through direct arylation polycondensation. inverted bulk heterojunction solar cells based on polydts-tpd:pc70bm blends or polydtg-tpd:pc70bm blends achieved average power conversion efficiencies of from 6.6 - 7.3%. (dts: dithienosilole; dtg: dithienogermole; tpd: thienopyrrolodione). Group: Synthetic tools and reagents. Alternative Names: TPD-octyl. CAS No. 773881-43-9. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 5-octylthieno[3,4-c]pyrrole-4,6-dione. Molecular formula: 265.37. Mole weight: C14H19NO2S. CCCCCCCCN1C(=O)c2cscc2C1=O. 1S/C14H19NO2S/c1-2-3-4-5-6-7-8-15-13 (16)11-9-18-10-12 (11)14 (15)17/h9-10H, 2-8H2, 1H3. QMNVUZQWXKLEFP-UHFFFAOYSA-N. ≥ 97%. | |
| 5-Oxotetrahydrofuran-3-yl Methacrylate, ≥97%,stabilized with MEHQ | 5-Oxotetrahydrofuran-3-yl Methacrylate, ≥97%,stabilized with MEHQ. Group: Monomers. CAS No. 130224-95-2. Product ID: (5-oxooxolan-3-yl) 2-methylprop-2-enoate. Molecular formula: 170.16g/mol. Mole weight: C8H10O4. CC(=C)C(=O)OC1CC(=O)OC1. InChI=1S/C8H10O4/c1-5 (2)8 (10)12-6-3-7 (9)11-4-6/h6H, 1, 3-4H2, 2H3. ZROFAXCQYPKWCY-UHFFFAOYSA-N. | |
| 5-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with MEHQ) | 5-Oxotetrahydrofuran-3-yl Methacrylate (stabilized with MEHQ). Group: Monomerspolymers. CAS No. 130224-95-2. Product ID: (5-oxooxolan-3-yl) 2-methylprop-2-enoate. Molecular formula: 170.16g/mol. Mole weight: C8H10O4. CC(=C)C(=O)OC1CC(=O)OC1. InChI=1S/C8H10O4/c1-5 (2)8 (10)12-6-3-7 (9)11-4-6/h6H, 1, 3-4H2, 2H3. ZROFAXCQYPKWCY-UHFFFAOYSA-N. | |
| 5-Perfluorohexyl-2,2'-bithiophene | 5-Perfluorohexyl-2,2'-bithiophene. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 5-Tridecafluorohexyl-2,2'-bithiophene. CAS No. 327630-34-2. Pack Sizes: 1 g in glass bottle. Product ID: 2-thiophen-2-yl-5-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)thiophene. Molecular formula: 484.30. Mole weight: C14H5F13S2. FC (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)C (F) (F)c1ccc (s1)-c2cccs2. 1S/C14H5F13S2/c15-9(16, 8-4-3-7(29-8)6-2-1-5-28-6)10(17, 18)11(19, 20)12(21, 22)13(23, 24)14(25, 26)27/h1-5H. KILCWELZTSEPSB-UHFFFAOYSA-N. | |
| 5-Sulfoisophthalic acid sodium salt | DryPowder. Uses: 5-sulfoisophthalic acid sodium salt is a sulfonate carboxylate ligand which can be used in a variety of s such as catalysis, gas storage, magnetic materials, and luminescence. Group: Monomers. Alternative Names: 5-Sodiosulfoisophthalic acid, Sodium 5-sulfoisophthalate, 5-Sulfoisophthalic acid monosodium salt, Sodium 3,5-dicarboxybenzene-1-sulfonate, Monosodium 5-sulfoisophthalate. CAS No. 6362-79-4. Pack Sizes: Packaging 100, 500 g in poly bottle. Product ID: sodium; 3,5-dicarboxybenzenesulfonate. Molecular formula: 268.18. Mole weight: NaO3SC6H3-1,3-(CO2H)2. [Na+]. OC (=O)c1cc (cc (c1)S ([O-]) (=O)=O)C (O)=O. 1S/C8H6O7S. Na/c9-7 (10)4-1-5 (8 (11)12)3-6 (2-4)16 (13, 14)15; /h1-3H, (H, 9, 10) (H, 11, 12) (H, 13, 14, 15); /q; +1/p-1. YXTFRJVQOWZDPP-UHFFFAOYSA-M. | |
| 5-Sulfoisophthalic acid sodium salt, 98% | DryPowder. Group: Monomers. CAS No. 6362-79-4. Product ID: sodium; 3,5-dicarboxybenzenesulfonate. Molecular formula: 268.18g/mol. Mole weight: C8H5NaO7S. C1=C (C=C (C=C1C (=O)O)S (=O) (=O)[O-])C (=O)O. [Na+]. InChI=1S/C8H6O7S. Na/c9-7 (10)4-1-5 (8 (11)12)3-6 (2-4)16 (13, 14)15; /h1-3H, (H, 9, 10) (H, 11, 12) (H, 13, 14, 15); /q; +1/p-1. YXTFRJVQOWZDPP-UHFFFAOYSA-M. | |
| 5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol | 5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol. Group: Dendrimer building blocks. Alternative Names: 5-(tert-Butyldiphenylsilyloxy)-1,3-benzenedimethanol, 482627-84-9, ACMC-209kco, SureCN5232509, CTK4J0741, ANW-30646, AKOS015837855, AG-F-63954, B2866, [3,5-Bis(hydroxymethyl)phenoxy]-tert-butyldiphenylsilane. CAS No. 482627-84-9. Product ID: [3-[tert-butyl(diphenyl)silyl]oxy-5-(hydroxymethyl)phenyl]methanol. Molecular formula: 392.56. Mole weight: C24< / sub>H28< / sub>O3< / sub>Si. CC (C) (C)[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)OC3=CC (=CC (=C3)CO)CO. TUGCKICZDBMMPM-UHFFFAOYSA-N. >98.0%(LC). | |
| 6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,3,4,5,6-pentafluorophenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon that has an indeno[1,2-b]fluorene as the base structure. It has potential application in the development of organic electronics. Uses: Ambipolar organic semiconductor for organic field effect transistor (ofet) applications. the field-effect hole and electron mobilities extracted from its single crystal ambipolar transistor are 7 × 10^-4 and 3 × 10^-3 cm^2 v^-1 s^-1 in the saturation regime. homo: -6.17 evlumo: -4.00 ev. Group: Organic field effect transistor (ofet) materials. Alternative Names: di-C6F5-IF. CAS No. 1382350-89-1. Pack Sizes: 1 g in glass bottle. Molecular formula: 584.41. FC1=C (F)C (F)=C (F)C (F)=C1C2=C3C=CC=CC3=C4C=C5C (C6=C (F)C (F)=C (F)C (F)=C6F)=C7C=CC=CC7=C5C=C42. 1S/C32H10F10/c33-23-21 (24 (34)28 (38)31 (41)27 (23)37)19-13-7-3-1-5-11 (13)15-9-18-16 (10-17 (15)19)12-6-2-4-8-14 (12)20 (18)22-25 (35)29 (39)32 (42)30 (40)26 (22)36/h1-10H, OXAQTDQMTJVZOI-UHFFFAOYSA-N. OXAQTDQMTJVZOI-UHFFFAOYSA-N. | |
| 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene | 6,12-Bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene is a conjugated polycyclic hydrocarbon which has indeno[1,2-b]fluorene as the skeleton. It has a 6-5-6-5-6 fused ring system with small band gap absorption and biradicaloid properties. It can be potentially used in organic electronics based applications. Uses: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene can be potentially used in the fabrication of ambipolar semiconductors, organic light emitting diodes (oleds), organic field effect transistors (ofets), and organic photovoltaic (opv) devices. Group: Organic field effect transistor (ofet) materials. Alternative Names: 6,12-Dimesitylindeno[1,2-b]fluorene. CAS No. 1374154-86-5. Pack Sizes: 1 g in glass bottle. Product ID: 6,12-bis(2,4,6-trimethylphenyl)indeno[1,2-b]fluorene. Molecular formula: 488.66. Mole weight: C38H32. CC (C=C1C)=CC (C)=C1C2=C3C (C=CC=C3)=C (C2=C4)C=C5C4=C (C=CC=C6)C6=C5C7=C (C)C=C (C)C=C7C. 1S/C38H32/c1-21-15-23 (3)35 (24 (4)16-21)37-29-13-9-7-11-27 (29)31-20-34-32 (19-33 (31)37)28-12-8-10-14-30 (28)38 (34)36-25 (5)17-22 (2)18-26 (36)6/h7-20H, 1-6H3, RVYZMPWWAUBURT-UHFFFAOYSA-N. RVYZMPWWAUBURT-UHFFFAOYSA-N. | |
| 6,12-Dihydro-6,6,12,12-tetrakis(4-octylphenyl)-2,8-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene | 6,12-Dihydro-6,6,12,12-tetrakis(4-octylphenyl)-2,8-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)dithieno[2,3-d:2',3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. Group: Synthetic tools and reagents. CAS No. 1454835-54-1. | |
| 6, 13-Bis (triisopropylsilylethynyl)pentacene | 6, 13-Bis (triisopropylsilylethynyl)pentacene (TIPS-pentacene) is a conductive polymer that can form organic thin films for a variety of semiconductor applications due to its high charge carrier mobility and stability. Uses: Silyethyne-substituted pentacenes. Group: Organic field effect transistor (ofet) materials. Alternative Names: TIPS pentacene. CAS No. 373596-08-8. Pack Sizes: 1 g in glass bottle. Product ID: tri(propan-2-yl)-[2-[13-[2-tri(propan-2-yl)silylethynyl]pentacen-6-yl]ethynyl]silane. Molecular formula: 639.07. Mole weight: C44H54Si2. CC (C)[Si] (C#Cc1c2cc3ccccc3cc2c (C#C[Si] (C (C)C) (C (C)C)C (C)C)c4cc5ccccc5cc14) (C (C)C)C (C)C. 1S/C44H54Si2/c1-29 (2) 45 (30 (3) 4, 31 (5) 6) 23-21-39-41-25-35-17-13-15-19-37 (35) 27-43 (41) 40 (22-24-46 (32 (7) 8, 33 (9) 10) 34 (11) 12) 44-28-38-20-16-14-18-36 (38) 26-42 (39) 44/h13-20, 25-34H, 1-12H3, FMZQNTNMBORAJM-UHFFFAOYSA-N. FMZQNTNMBORAJM-UHFFFAOYSA-N. | |
| 6,13-Diphenylpentacene | 6,13-Diphenylpentacene (DPP) is a fluorescent dye which gives rise to saturated red emission when used as a dopant in organic light emitting diodes (OLEDs). It is also used as a p-type semiconductor in organic electronics like thin film transistors, solar cells and diodes. . Uses: Used as a small molecule electron donor or p-type semiconductor in solution processed organic solar cells. used as a red emitting dopant in organic light emitting diodes (oleds). used as a high mobility charge transport material in organic thin film transistors (otfts). Group: Organic field effect transistor (ofet) materials other materials. Alternative Names: DPP. CAS No. 76727-11-2. Pack Sizes: 1 g in glass bottle. Product ID: 6,13-diphenylpentacene. Molecular formula: 430.55. Mole weight: C34H22. c1ccc (cc1)-c2c3cc4ccccc4cc3c (-c5ccccc5)c6cc7ccccc7cc26. InChI=1S/C34H22/c1-3-11-23 (12-4-1) 33-29-19-25-15-7-9-17-27 (25) 21-31 (29) 34 (24-13-5-2-6-14-24) 32-22-28-18-10-8-16-26 (28) 20-30 (32) 33/h1-22H. PFCSVQKCECNEAZ-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydro-dithieno[2,3-d:2', 3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene | 6,6,12,12-Tetrakis(4-hexylphenyl)-6,12-dihydro-dithieno[2,3-d:2', 3'-d']-s-indaceno[1,2-b:5,6-b']dithiophene. Group: Synthetic tools and reagents. CAS No. 1420071-64-2. Product ID: 12, 12, 24, 24-tetrakis(4-hexylphenyl)-5, 9, 17, 21-tetrathiaheptacyclo[13.9.0.03, 13.04, 11.06, 10.016, 23.018, 22]tetracosa-1(15), 2, 4(11), 6(10), 7, 13, 16(23), 18(22), 19-nonaene. Molecular formula: 1019.58. Mole weight: C68H74S4. CCCCCCC1=CC=C (C=C1)C2 (C3=CC4=C (C=C3C5=C2C6=C (S5)C=CS6)C (C7=C4SC8=C7SC=C8) (C9=CC=C (C=C9)CCCCCC)C1=CC=C (C=C1)CCCCCC)C1=CC=C (C=C1)CCCCCC. InChI=1S / C68H74S4 / c1-5-9-13-17-21-47-25-33-51 (34-26-47) 67 (52-35-27-48 (28-36-52) 22-18-14-10-6-2) 57-45-56-58 (46-55 (57) 63-61 (67) 65-59 (71-63) 41-43-69-65) 68 (62-64 (56) 72-60-42-44-70-66 (60) 62, 53-37-29-49 (30-38-53) 23-19-15-11-7-3) 54-39-31-50 (32-40-54) 24-20-16-12-8-4 / h25-46H, 5-24H2, 1-4H3. BCNFVSGTHYWQKH-UHFFFAOYSA-N. | |
| 6,6'-DibroMo-N,N'-(2-ethylhexyl)-isoindigo | 6,6'-DibroMo-N,N'-(2-ethylhexyl)-isoindigo. Group: Organic light-emitting diode (oled) materials. CAS No. 1147124-23-9. Product ID: 6-bromo-3-[6-bromo-1-(2-ethylhexyl)-2-oxoindol-3-ylidene]-1-(2-ethylhexyl)indol-2-one. Molecular formula: 644.5g/mol. Mole weight: C32H40Br2N2O2. CCCCC (CC)CN1C2=C (C=CC (=C2)Br)C (=C3C4=C (C=C (C=C4)Br)N (C3=O)CC (CC)CCCC)C1=O. InChI=1S/C32H40Br2N2O2/c1-5-9-11-21 (7-3)19-35-27-17-23 (33)13-15-25 (27)29 (31 (35)37)30-26-16-14-24 (34)18-28 (26)36 (32 (30)38)20-22 (8-4)12-10-6-2/h13-18, 21-22H, 5-12, 19-20H2, 1-4H3. HUEXOUHCCSVYLP-UHFFFAOYSA-N. | |
| 6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman | 6,6'-Dihydroxy-4,4,4',4',7,7'-hexamethyl-2,2'-spirobichroman. Group: Monomers. Alternative Names: 7,7'-Dimethyl-6,6'-dihydroxy-4,4,4',4'-tetramethylbis-2,2'-spirochroman; 6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-2,2'-SPIROBICHROMAN; 6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-2,2'-SPIROBICHROMAN, 2-PROPANOL ADDUCT; 6,6'-DIHYDROXY-4,4,4',4',7,7'-HEXAMETHYL-. CAS No. 40278-59-9. Product ID: 4,4,4,4,7,7-hexamethyl-2,2-spirobi[3H-chromene]-6,6-diol. Molecular formula: 368.47. Mole weight: C23< / sub>H28< / sub>O4< / sub>. CC1=C (C=C2C (=C1)OC3 (CC2 (C)C)CC (C4=CC (=C (C=C4O3)C)O) (C)C)O. HPPJCHQXOCLCJJ-UHFFFAOYSA-N. 96%. | |
| [6,6]-Phenyl-C61-butyric Acid Butyl Ester, ≥98% | [6,6]-Phenyl-C61-butyric Acid Butyl Ester, ≥98%. Group: Organic solar cell (opv) materials. CAS No. 571177-66-7. Product ID: butyl 4-[(28S, 30R)-29-phenyl-29-heptadecacyclo[10.8.8.813, 17.55, 28.04, 22.08, 32.09, 30.016, 40.020, 35.021, 36.023, 33.024, 37.025, 31.026, 38.027, 41.028, 30.034, 39]hentetraconta-1(20), 2, 4, 6, 8, 10, 12, 14, 16, 18, 21, 23, 25(31), 26, 32, 34, 36, 38, 40-nonadecaenyl]butanoate. Molecular formula: 722.8g/mol. Mole weight: C55H30O2. CCCCOC (=O) CCCC1 (C23C14C5=C6C=CC7=C8C=CC9=C1C=CC% 10=C% 11C=CC (=C2C=C5) C2=C% 11C5=C% 11C% 12=C (C1=C% 105) C9=C8C1=C% 12C (=C4C6=C71) C% 11=C32) C1=CC=CC=C1. InChI= 1S / C55H30O2 / c1-2-3-22-57-34 (56) 10-7-21-53 (23-8-5-4-6-9-23) 54-32-19-20-33-31-18-16-29-27-14-12-2 5-24-11-13-26-28-15-17-30 (32) 41-39 (28) 44-37 (26) 35 (24) 43-36 (25) 38 (27) 45-40 (29) 42 (31) 52 (55 (33, 53) 54) 50-48 (45) 46 (43) 47 (44) 49 (50) 51 ( 41) 54 / h4-6, 8-9, 11-20H, 2-3, 7, 10, 21-22H2, 1H3 / t53? , 54-, 55 +. FZYQHMHIALEGMG-MVOHYUIRSA-N. | |
| [6,6]-Phenyl-C61-butyric Acid Dodecyl Ester, ≥98% | [6,6]-Phenyl-C61-butyric Acid Dodecyl Ester, ≥98%. Group: Organic solar cell (opv) materials. CAS No. 571177-69-0. | |
| [6,6]-Phenyl-C61-butyric Acid n-Octyl Ester, ≥98% | [6,6]-Phenyl-C61-butyric Acid n-Octyl Ester, ≥98%. Group: Organic solar cell (opv) materials. CAS No. 571177-68-9. | |
| 6-ACRYLAMIDOHEXANOIC ACID | 6-ACRYLAMIDOHEXANOIC ACID. Group: Monomerspolymers. Alternative Names: 6-(ACRYLOYLAMINO)HEXANOIC ACID; 6-ACRYLAMIDOHEXANOIC ACID; Nsc288649. CAS No. 20766-85-2. Product ID: 6-(prop-2-enoylamino)hexanoic acid. Molecular formula: 185.22g/mol. Mole weight: C9H15NO3. C=CC(=O)NCCCCCC(=O)O. InChI=1S/C9H15NO3/c1-2-8 (11)10-7-5-3-4-6-9 (12)13/h2H, 1, 3-7H2, (H, 10, 11) (H, 12, 13). SAQWCPXBLNGTCC-UHFFFAOYSA-N. | |
| 6-Acrylamidohexanoic Acid, 98% | 6-Acrylamidohexanoic Acid, 98%. Group: Monomers. CAS No. 20766-85-2. Product ID: 6-(prop-2-enoylamino)hexanoic acid. Molecular formula: 185.22g/mol. Mole weight: C9H15NO3. C=CC(=O)NCCCCCC(=O)O. InChI=1S/C9H15NO3/c1-2-8 (11)10-7-5-3-4-6-9 (12)13/h2H, 1, 3-7H2, (H, 10, 11) (H, 12, 13). SAQWCPXBLNGTCC-UHFFFAOYSA-N. | |
| 6-Bromo-1-benzothiophene | 6-Bromo-1-benzothiophene. Group: Organic light-emitting diode (oled) materials. CAS No. 17347-32-9. Product ID: 6-bromo-1-benzothiophene. Molecular formula: 213.1g/mol. Mole weight: C8H5BrS. C1=CC(=CC2=C1C=CS2)Br. InChI=1S/C8H5BrS/c9-7-2-1-6-3-4-10-8 (6)5-7/h1-5H. OQIMJOXSDVGEBU-UHFFFAOYSA-N. | |
| 6-bromo-3-[6-bromo-1-(2-ethylhexyl)-1,2-dihydro-2-oxo-3H-indol-3-ylidene]-1-(2-ethylhexyl)-1,3-dihydro-2H-indol-2-one | Monolayer Sheets by SEM. Uses: Electron accepting building block for the preparation of electroactive materials for organic electronics. Group: Synthetic tools and reagents. CAS No. 1147124-23-9. Pack Sizes: 1 g in glass bottle. Product ID: 6-bromo-3-[6-bromo-1-(2-ethylhexyl)-2-oxoindol-3-ylidene]-1-(2-ethylhexyl)indol-2-one. Molecular formula: 644.5g/mol. Mole weight: C32H40Br2N2O2. BrC (C=C1)=CC2=C1/C (C (N2CC (CC)CCCC)=O)=C (C (N3CC (CC)CCCC)=O)/C4=C3C=C (Br)C=C4. 1S/C32H40Br2N2O2/c1-5-9-11-21 (7-3)19-35-27-17-23 (33)13-15-25 (27)29 (31 (35)37)30-26-16-14-24 (34)18-28 (26)36 (32 (30)38)20-22 (8-4)12-10-6-2/h13-18, 21-22H, 5-12, 19-20H2, 1-4H3/b30-29+. HUEXOUHCCSVYLP-QVIHXGFCSA-N. | |
| 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one | Alfa Chemistry offers 6-Cyano-9-(diethylamino)-5H-benzo[a]phenoxazin-5-one products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Functional dyes for photonics and optics. Group: other materials. CAS No. 128119-95-9. Product ID: 9-(diethylamino)-5-oxobenzo[a]phenoxazine-6-carbonitrile. Molecular formula: 343.39. Mole weight: C21H17N3O2. CCN (CC)C1=CC2=C (C=C1)N=C3C4=CC=CC=C4C (=O)C (=C3O2)C#N. InChI=1S/C21H17N3O2/c1-3-24 (4-2)13-9-10-17-18 (11-13)26-21-16 (12-22)20 (25)15-8-6-5-7-14 (15)19 (21)23-17/h5-11H, 3-4H2, 1-2H3. DOIVGWIGBQTTHP-UHFFFAOYSA-N. >95.0%(HPLC)(N). | |
| (6-ETHOXYPYRIDIN-3-YL)BORONIC ACID | (6-ETHOXYPYRIDIN-3-YL)BORONIC ACID. Group: other electronic materials. CAS No. 612845-44-0. Product ID: (6-ethoxypyridin-3-yl)boronic acid. Molecular formula: 166.97g/mol. Mole weight: C7H10BNO3. B(C1=CN=C(C=C1)OCC)(O)O. InChI=1S/C7H10BNO3/c1-2-12-7-4-3-6 (5-9-7)8 (10)11/h3-5, 10-11H, 2H2, 1H3. UONCERAQKBPLML-UHFFFAOYSA-N. | |
| 6-Methoxy-1-Tetralone | 6-Methoxy-1-Tetralone. Group: Polymers. Product ID: 6-methoxy-3,4-dihydro-2H-naphthalen-1-one. Molecular formula: 176.21g/mol. Mole weight: C11H12O2. COC1=CC2=C(C=C1)C(=O)CCC2. InChI=1S/C11H12O2/c1-13-9-5-6-10-8 (7-9)3-2-4-11 (10)12/h5-7H, 2-4H2, 1H3. MNALUTYMBUBKNX-UHFFFAOYSA-N. | |
| 6-Vinyl-2-Naphthol | 6-Vinyl-2-Naphthol. Group: Liquid crystal (lc) materials. CAS No. 136896-92-9. Product ID: 6-ethenylnaphthalen-2-ol. Molecular formula: 170.21g/mol. Mole weight: C12H10O. C=CC1=CC2=C(C=C1)C=C(C=C2)O. InChI=1S/C12H10O/c1-2-9-3-4-11-8-12 (13)6-5-10 (11)7-9/h2-8, 13H, 1H2. XVZWMPLMWUJTCE-UHFFFAOYSA-N. | |
| 70% Titanium Dioxide NA | 70% Titanium Dioxide NA. Group: Polymers. | |
| 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine. Group: Organic light-emitting diode (oled) materials. Alternative Names: HN-D1. CAS No. 1395881-55-6. Product ID: 11-(8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaen-11-yl)-8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaene. Molecular formula: 544.57. Mole weight: C36H20N2O4. C1=CC=C2C (=C1)N3C4=CC=CC=C4OC5=C3C (=CC (=C5)C6=CC7=C8C (=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI=1S/C36H20N2O4/c1-5-13-27-23 (9-1)37-24-10-2-6-14-28 (24)40-32-18-21 (17-31 (39-27)35 (32)37)22-19-33-36-34 (20-22)42-30-16-8-4-12-26 (30)38 (36)25-11-3-7-15-29 (25)41-33/h1-20H. LQIJYRYGPVWGLO-UHFFFAOYSA-N. 95%+. | |
| 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98% | 7,7'-Bi[1,4]benzoxazino[2,3,4-kl]phenoxazine, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 1395881-55-6. Product ID: 11-(8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaen-11-yl)-8, 14-dioxa-1-azapentacyclo[11.7.1.02, 7.09, 21.015, 20]henicosa-2, 4, 6, 9, 11, 13(21), 15, 17, 19-nonaene. Molecular formula: 544.6g/mol. Mole weight: C36H20N2O4. C1=CC=C2C (=C1)N3C4=CC=CC=C4OC5=C3C (=CC (=C5)C6=CC7=C8C (=C6)OC9=CC=CC=C9N8C1=CC=CC=C1O7)O2. InChI=1S/C36H20N2O4/c1-5-13-27-23 (9-1)37-24-10-2-6-14-28 (24)40-32-18-21 (17-31 (39-27)35 (32)37)22-19-33-36-34 (20-22)42-30-16-8-4-12-26 (30)38 (36)25-11-3-7-15-29 (25)41-33/h1-20H. LQIJYRYGPVWGLO-UHFFFAOYSA-N. | |
| 7,7-Dioctyl-7H-3,4-dithia-7-sila-cyclopenta[a]pentalene | 7,7-Dioctyl-7H-3,4-dithia-7-sila-cyclopenta[a]pentalene. Group: Organic light-emitting diode (oled) materials. CAS No. 1160106-12-6. Product ID: 7,7-dioctyl-3,11-dithia-7-silatricyclo[6.3.0.02,6]undeca-1(8),2(6),4,9-tetraene. Molecular formula: 418.8g/mol. Mole weight: C24H38S2Si. CCCCCCCC[Si]1 (C2=C (C3=C1C=CS3)SC=C2)CCCCCCCC. InChI=1S / C24H38S2Si / c1-3-5-7-9-11-13-19-27 (20-14-12-10-8-6-4-2) 21-15-17-25-23 (21) 24-22 (27) 16-18-26-24 / h15-18H, 3-14, 19-20H2, 1-2H3. AUESHXZKMJNIJC-UHFFFAOYSA-N. | |
| 7-Bromo-12-(2-naphthyl)tetraphene | 7-Bromo-12-(2-naphthyl)tetraphene. Group: Organic light-emitting diode (oled) materials. CAS No. 1326240-02-1. Product ID: 7-bromo-12-naphthalen-2-ylbenzo[a]anthracene. Molecular formula: 433.3g/mol. Mole weight: C28H17Br. C1=CC=C2C=C (C=CC2=C1)C3=C4C (=C (C5=CC=CC=C53)Br)C=CC6=CC=CC=C64. InChI=1S / C28H17Br / c29-28-24-12-6-5-11-23 (24) 26 (21-14-13-18-7-1-2-9-20 (18) 17-21) 27-22-10-4-3-8-19 (22) 15-16-25 (27) 28 / h1-17H. JBJQDERZLLYNSK-UHFFFAOYSA-N. | |
| 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde, >98.0%(GC) | 7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde, >98.0%(GC). Group: Organic light-emitting diode (oled) materials. CAS No. 1071224-34-4. Product ID: 4-bromo-2,1,3-benzothiadiazole-7-carbaldehyde. Molecular formula: 243.08g/mol. Mole weight: C7H3BrN2OS. C1=C(C2=NSN=C2C(=C1)Br)C=O. InChI=1S/C7H3BrN2OS/c8-5-2-1-4 (3-11)6-7 (5)10-12-9-6/h1-3H. VPDPNJVAWKCZEH-UHFFFAOYSA-N. | |
| 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin | Alfa Chemistry offers high-purity 7-(Diethylamino)-3-(1-methyl-2-benzimidazolyl)coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. studies on luminescent properties. studies on solar cell materials. Group: Organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: Coumarin 30; 3-(2-N-Methylbenzimidazolyl)-7-N,N-diethylaminocoumarin. CAS No. 41044-12-6. Product ID: 7-(diethylamino)-3-(1-methylbenzimidazol-2-yl)chromen-2-one. Molecular formula: 347.42. Mole weight: C21H21N3O2. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=NC4=CC=CC=C4N3C. InChI=1S/C21H21N3O2/c1-4-24 (5-2)15-11-10-14-12-16 (21 (25)26-19 (14)13-15)20-22-17-8-6-7-9-18 (17)23 (20)3/h6-13H, 4-5H2, 1-3H3. KZFUMWVJJNDGAU-UHFFFAOYSA-N. >98.0%(T)(HPLC). | |
| 7-(Diethylamino)-3-(2-thienyl)coumarin | 7-(Diethylamino)-3-(2-thienyl)coumarin. Group: Coumarin dyes other materials. Alternative Names: 7-(diethylamino)-3-thiophen-2-ylchromen-2-one. CAS No. 117850-52-9. Product ID: 7-(diethylamino)-3-thiophen-2-ylchromen-2-one. Molecular formula: 299.39. Mole weight: C17H17NO2S. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=CC=CS3. InChI=1S/C17H17NO2S/c1-3-18 (4-2)13-8-7-12-10-14 (16-6-5-9-21-16)17 (19)20-15 (12)11-13/h5-11H, 3-4H2, 1-2H3. ALJRTBKJTPXLCD-UHFFFAOYSA-N. ≥95%. | |
| 7-(Diethylamino)-3-phenylcoumarin | 7-(Diethylamino)-3-phenylcoumarin. Group: Coumarin dyes other materials. CAS No. 84865-19-0. Product ID: 7-(diethylamino)-3-phenylchromen-2-one. Molecular formula: 293.4g/mol. Mole weight: C19H19NO2. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C3=CC=CC=C3. InChI=1S/C19H19NO2/c1-3-20 (4-2)16-11-10-15-12-17 (14-8-6-5-7-9-14)19 (21)22-18 (15)13-16/h5-13H, 3-4H2, 1-2H3. PSJYODMHCCQXQB-UHFFFAOYSA-N. | |
| 7-(Diethylamino)-4-(hydroxymethyl)coumarin | 7-(Diethylamino)-4-(hydroxymethyl)coumarin. Group: Coumarin dyes other materials. Alternative Names: 7-(Diethylamino)-4-(hydroxymethyl)-2H-chromen-2-one. CAS No. 54711-38-5. Product ID: 7-(diethylamino)-4-(hydroxymethyl)chromen-2-one. Molecular formula: 247.29. Mole weight: C14H17NO3. CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CO. InChI=1S/C14H17NO3/c1-3-15 (4-2)11-5-6-12-10 (9-16)7-14 (17)18-13 (12)8-11/h5-8, 16H, 3-4, 9H2, 1-2H3. NMZSXNOCNJMJQT-UHFFFAOYSA-N. ≥97%. | |
| 7-Diethylamino-4-methylcoumarin | Alfa Chemistry offers high-purity 7-Diethylamino-4-methylcoumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials polymers. Alternative Names: 7-diethylamino-4-methyl-coumari. CAS No. 91-44-1. Product ID: 7-(diethylamino)-4-methylchromen-2-one. Molecular formula: 231.3. Mole weight: C14H17NO2. CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)C. InChI=1S/C14H17NO2/c1-4-15 (5-2)11-6-7-12-10 (3)8-14 (16)17-13 (12)9-11/h6-9H, 4-5H2, 1-3H3. AFYCEAFSNDLKSX-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 7-(Diethylamino)-4-(trifluoromethyl)coumarin | 7-(Diethylamino)-4-(trifluoromethyl)coumarin. Group: Organic light-emitting diode (oled) materials coumarin dyes. Alternative Names: Coumarin 481. CAS No. 41934-47-8. Product ID: 7-(diethylamino)-4-(trifluoromethyl)chromen-2-one. Molecular formula: 285.27. Mole weight: C14H14F3NO2. CCN (CC)C1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. InChI=1S/C14H14F3NO2/c1-3-18 (4-2)9-5-6-10-11 (14 (15, 16)17)8-13 (19)20-12 (10)7-9/h5-8H, 3-4H2, 1-2H3. UIMOXRDVWDLOHW-UHFFFAOYSA-N. >98.0%(GC). | |
| 7-(Diethylamino)coumarin | Alfa Chemistry offers high-purity 7-(Diethylamino)coumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: 2H-1-Benzopyran-2-one,7-(diethylamino)-. CAS No. 20571-42-0. Pack Sizes: 1G-Glass Bottle with Plastic Insert. Product ID: 7-(diethylamino)chromen-2-one. Molecular formula: 217.27. Mole weight: C13H15NO2. CCN(CC)C1=CC2=C(C=C1)C=CC(=O)O2. InChI=1S/C13H15NO2/c1-3-14 (4-2)11-7-5-10-6-8-13 (15)16-12 (10)9-11/h5-9H, 3-4H2, 1-2H3. QXAMGWKESXGGNV-UHFFFAOYSA-N. >98.0%(GC)(T). | |
| 7-(Diethylamino)coumarin-3-carbonitrile | 7-(Diethylamino)coumarin-3-carbonitrile. Group: Coumarin dyes other materials. Alternative Names: 7-(diethylamino)-2-oxo-2H-chromene-3-carbonitrile. CAS No. 51473-74-6. Product ID: 7-(diethylamino)-2-oxochromene-3-carbonitrile. Molecular formula: 242.28. Mole weight: C14H14N2O2. CCN(CC)C1=CC2=C(C=C1)C=C(C(=O)O2)C#N. InChI=1S/C14H14N2O2/c1-3-16 (4-2)12-6-5-10-7-11 (9-15)14 (17)18-13 (10)8-12/h5-8H, 3-4H2, 1-2H3. LOUYEVRVQGFIFB-UHFFFAOYSA-N. ≥97%. | |
| 7-(Diethylamino)coumarin-3-carboxylic Acid | 7-(Diethylamino)coumarin-3-carboxylic Acid. Group: Coumarin dyes other materials. Alternative Names: 7-Diethylaminocoumarin-3-carboxylicacid. CAS No. 50995-74-9. Product ID: 7-(diethylamino)-2-oxochromene-3-carboxylicacid. Molecular formula: 261.28. Mole weight: C14H15NO4. CCN (CC)C1=CC2=C (C=C1)C=C (C (=O)O2)C (=O)O. InChI=1S/C14H15NO4/c1-3-15 (4-2)10-6-5-9-7-11 (13 (16)17)14 (18)19-12 (9)8-10/h5-8H, 3-4H2, 1-2H3, (H, 16, 17). WHCPTFFIERCDSB-UHFFFAOYSA-N. ≥95%. | |
| 7-(Dimethylamino)-4-methylcoumarin | 7-(Dimethylamino)-4-methylcoumarin. Group: Coumarin dyes. Alternative Names: 7-(Dimethylamino)-4-methylcoumarin; Coumarin311. CAS No. 87-01-4. Product ID: 7-(dimethylamino)-4-methylchromen-2-one. Molecular formula: 203.24. Mole weight: C12H13NO2. CC1=CC(=O)OC2=C1C=CC(=C2)N(C)C. InChI=1S/C12H13NO2/c1-8-6-12 (14)15-11-7-9 (13 (2)3)4-5-10 (8)11/h4-7H, 1-3H3. GZEYLLPOQRZUDF-UHFFFAOYSA-N. ≥97%. | |
| 7-(Dimethylamino)-4-(trifluoromethyl)coumarin | 7-(Dimethylamino)-4-(trifluoromethyl)coumarin. Group: Organic light-emitting diode (oled) materials coumarin dyes. CAS No. 53518-14-2. Product ID: 7-(dimethylamino)-4-(trifluoromethyl)chromen-2-one. Molecular formula: 257.21g/mol. Mole weight: C12H10F3NO2. CN (C)C1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. InChI=1S/C12H10F3NO2/c1-16 (2)7-3-4-8-9 (12 (13, 14)15)6-11 (17)18-10 (8)5-7/h3-6H, 1-2H3. KDTAEYOYAZPLIC-UHFFFAOYSA-N. | |
| 7-(Dimethylamino)-4-(trifluoromethyl)coumarin, ≥97% | 7-(Dimethylamino)-4-(trifluoromethyl)coumarin, ≥97%. Group: Substrates and electrode materials. CAS No. 53518-14-2. Product ID: 7-(dimethylamino)-4-(trifluoromethyl)chromen-2-one. Molecular formula: 257.21g/mol. Mole weight: C12H10F3NO2. CN (C)C1=CC2=C (C=C1)C (=CC (=O)O2)C (F) (F)F. InChI=1S/C12H10F3NO2/c1-16 (2)7-3-4-8-9 (12 (13, 14)15)6-11 (17)18-10 (8)5-7/h3-6H, 1-2H3. KDTAEYOYAZPLIC-UHFFFAOYSA-N. | |
| 7-(Ethylamino)-4,6-dimethylcoumarin | Alfa Chemistry offers high-purity 7-(Ethylamino)-4,6-dimethylcoumarin products for various research purposes. Please contact us by email if you do not find the specification you are looking for on this page. Uses: Such coumarin dyes are useful for laser dyes emitting blue-green light. Group: Coumarin dyes other materials. Alternative Names: Coumarin 2; Coumarin 450. CAS No. 26078-25-1. Product ID: 7-(ethylamino)-4,6-dimethylchromen-2-one. Molecular formula: 217.27. Mole weight: C13H15NO2. CCNC1=CC2=C(C=C1C)C(=CC(=O)O2)C. InChI=1S / C13H15NO2 / c1-4-14-11-7-12-10 (5-9 (11) 3) 8 (2) 6-13 (15) 16-12 / h5-7, 14H, 4H2, 1-3H3. QZXAEJGHNXJTSE-UHFFFAOYSA-N. >98.0%(GC). | |
| 7H-benzo[c]carbazole, 99% | 7H-benzo[c]carbazole, 99%. Group: Organic light-emitting diode (oled) materials. CAS No. 205-25-4. Product ID: 7H-benzo[c]carbazole. Molecular formula: 217.26g/mol. Mole weight: C16H11N. C1=CC=C2C(=C1)C=CC3=C2C4=CC=CC=C4N3. InChI=1S/C16H11N/c1-2-6-12-11 (5-1)9-10-15-16 (12)13-7-3-4-8-14 (13)17-15/h1-10, 17H. UGFOTZLGPPWNPY-UHFFFAOYSA-N. | |
| [8-(Glycidyloxy)-n-octyl]trimethoxysilane | [8-(Glycidyloxy)-n-octyl]trimethoxysilane. Group: Self assembly and contact printing materials monomers. Alternative Names: Trimethoxy-[8-(oxiran-2-ylmethoxy)octyl]silane; Oxirane, 2-[[[8- (trimethoxysilyl)octyl]oxy]methyl]-. CAS No. 1239602-38-0. Product ID: trimethoxy-[8-(oxiran-2-ylmethoxy)octyl]silane. Molecular formula: 306.47. Mole weight: C14H30O5Si. CO[Si](CCCCCCCCOCC1CO1)(OC)OC. InChI=1S / C14H30O5Si / c1-15-20 (16-2, 17-3) 11-9-7-5-4-6-8-10-18-12-14-13-19-14 / h14H, 4-13H2, 1-3H3. QYJYJTDXBIYRHH-UHFFFAOYSA-N. >97% (GC). | |
| 8-Hydroxyquinoline Zinc | 8-Hydroxyquinoline Zinc is generally immediately available in most volumes. Uses: Bis(8-quinolinolato-n1,o8)-zinc(II) complex (znq2) can be employed as an electron transfer layer in organic light-emitting diodes. Group: Organic light-emitting diode (oled) materials other materials. Alternative Names: Bis(8-hydroxyquinolinato)zinc(II) Hydrate Zinc(II) Bis(8-hydroxyquinolinate) Hydrate. CAS No. 13978-85-3. Pack Sizes: 5 g in glass bottle. Product ID: zinc; quinolin-8-olate. Molecular formula: 353.69. Mole weight: C18H12N2O2Zn·xH2O. C[Zn] (C) (Oc1cccc2cccnc12)Oc3cccc4cccnc34. InChI=1S/2C9H7NO. Zn/c2*11-8-5-1-3-7-4-2-6-10-9(7)8; /h2*1-6, 11H; /q; ; +2/p-2. HTPBWAPZAJWXKY-UHFFFAOYSA-L. >93.0%(T). | |
| 8-Hydroxyquinolinolato-Lithium | 8-Hydroxyquinolinolato-Lithium. Group: Organic light-emitting diode (oled) materials. Alternative Names: Lithium8-Quinolinolate. CAS No. 850918-68-2. Product ID: Lithium; quinolin-8-olate. Molecular formula: 151.1. Mole weight: C9H6LiNO. [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2. InChI=1S/C9H7NO. Li/c11-8-5-1-3-7-4-2-6-10-9(7)8; /h1-6, 11H; /q; +1/p-1. FQHFBFXXYOQXMN-UHFFFAOYSA-M. 95%+. | |
| 8-Nitroquinoline-7-carboxaldehyde | 8-Nitroquinoline-7-carboxaldehyde. Group: Organic light-emitting diode (oled) materials. CAS No. 101327-87-1. Product ID: 8-nitroquinoline-7-carbaldehyde. Molecular formula: 202.17g/mol. Mole weight: C10H6N2O3. C1=CC2=C (C (=C (C=C2)C=O)[N+] (=O)[O-])N=C1. InChI=1S / C10H6N2O3 / c13-6-8-4-3-7-2-1-5-11-9 (7) 10 (8) 12 (14) 15 / h1-6H. CGYVBVWBGRTQJQ-UHFFFAOYSA-N. | |
| 8-phenyl-1-naphthalenyl boronic acid | 8-phenyl-1-naphthalenyl boronic acid. Group: other electronic materials. CAS No. 181135-36-4. Product ID: (8-phenylnaphthalen-1-yl)boronic acid. Molecular formula: 248.1g/mol. Mole weight: C16H13BO2. B (C1=C2C (=CC=C1)C=CC=C2C3=CC=CC=C3) (O)O. InChI=1S/C16H13BO2/c18-17 (19)15-11-5-9-13-8-4-10-14 (16 (13)15)12-6-2-1-3-7-12/h1-11, 18-19H. QBNRXBKYDVJTHS-UHFFFAOYSA-N. | |
| (8-Quinolinolato)lithium | (8-Quinolinolato)lithium. Group: Organic light-emitting diode (oled) materials. Alternative Names: (8-Hydroxyquinolinato)lithium; Lithium quinolin-8-olate; Lithium 8-quinolinolate; (Quinolin-8-olato)lithium; 850918-68-2; 8-Quinolyloxylithium; 8-Quinolinol lithium salt. CAS No. 25387-93-3. Product ID: lithium; quinolin-8-olate. Molecular formula: 151.09. Mole weight: C9H6LiNO. [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2. InChI=1S/C9H7NO. Li/c11-8-5-1-3-7-4-2-6-10-9(7)8; /h1-6, 11H; /q; +1/p-1. FQHFBFXXYOQXMN-UHFFFAOYSA-M. >98.0%(8-Quinolinolato)lithium. | |
| (8-Quinolinolato)lithium, ≥98% | (8-Quinolinolato)lithium, ≥98%. Group: Organic light-emitting diode (oled) materials. CAS No. 25387-93-3. Product ID: lithium; quinolin-8-olate. Molecular formula: 151.1g/mol. Mole weight: C9H6LiNO. [Li+].C1=CC2=C(C(=C1)[O-])N=CC=C2. InChI=1S/C9H7NO. Li/c11-8-5-1-3-7-4-2-6-10-9(7)8; /h1-6, 11H; /q; +1/p-1. FQHFBFXXYOQXMN-UHFFFAOYSA-M. | |
| 9,10-Bis(2-naphthyl)anthrace | 9,10-Bis(2-naphthyl)anthrace. Uses: Fluorescent host material in high efficiency pure blue devices. Group: Organic light-emitting diode (oled) materials. Alternative Names: 9,10-Di-2-naphthalenyl-anthracene,ADN. CAS No. 122648-99-1. Pack Sizes: 1 g in glass bottle. Product ID: 9,10-dinaphthalen-2-ylanthracene. Molecular formula: 430.54. Mole weight: C34H22. c1ccc2cc (ccc2c1)-c3c4ccccc4c (-c5ccc6ccccc6c5)c7ccccc37. 1S/C34H22/c1-3-11-25-21-27 (19-17-23 (25)9-1)33-29-13-5-7-15-31 (29)34 (32-16-8-6-14-30 (32)33)28-20-18-24-10-2-4-12-26 (24)22-28/h1-22H, VIZUPBYFLORCRA-UHFFFAOYSA-N. VIZUPBYFLORCRA-UHFFFAOYSA-N. | |
| 9,10-Bis(4-methoxyphenyl)anthracene, 98% | 9,10-Bis(4-methoxyphenyl)anthracene, 98%. Group: Organic light-emitting diode (oled) materials. CAS No. 24672-76-2. Product ID: 9,10-bis(4-methoxyphenyl)anthracene. Molecular formula: 390.5g/mol. Mole weight: C28H22O2. COC1=CC=C (C=C1)C2=C3C=CC=CC3=C (C4=CC=CC=C42)C5=CC=C (C=C5)OC. InChI=1S/C28H22O2/c1-29-21-15-11-19 (12-16-21)27-23-7-3-5-9-25 (23)28 (26-10-6-4-8-24 (26)27)20-13-17-22 (30-2)18-14-20/h3-18H, 1-2H3. KTYCXBAOXVVIMM-UHFFFAOYSA-N. | |
| 9,10-Bis[N-(2-naphthyl)anilino]anthracene | 9,10-Bis[N-(2-naphthyl)anilino]anthracene. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Di(naphthalen-2-yl)-N,N'-diphenylanthracene-9,10-diamine. CAS No. 473717-08-7. Product ID: 9-N,10-N-dinaphthalen-2-yl-9-N,10-N-diphenylanthracene-9,10-diamine. Molecular formula: 612.78. Mole weight: C46H32N2. C1=CC=C (C=C1)N (C2=CC3=CC=CC=C3C=C2)C4=C5C=CC=CC5=C (C6=CC=CC=C64)N (C7=CC=CC=C7)C8=CC9=CC=CC=C9C=C8. InChI=1S/C46H32N2/c1-3-19-37 (20-4-1) 47 (39-29-27-33-15-7-9-17-35 (33) 31-39) 45-41-23-11-13-25-43 (41) 46 (44-26-14-12-24-42 (44) 45) 48 (38-21-5-2-6-22-38) 40-30-28-34-16-8-10-18-36 (34) 32-40/h1-32H. LIBLRJBCMMHCHS-UHFFFAOYSA-N. 95%+. | |
| 9,10-Bis[N-(m-tolyl)anilino]anthracene | 9,10-Bis[N-(m-tolyl)anilino]anthracene. Group: Organic light-emitting diode (oled) materials. Alternative Names: N,N'-Diphenyl-N,N'-di(m-tolyl)-9,10-anthracenediamine N,N'-Bis(3-methylphenyl)-N,N'-diphenyl-9,10-anthracenediamine. CAS No. 189263-81-8. Product ID: 9-N,10-N-bis(3-methylphenyl)-9-N,10-N-diphenylanthracene-9,10-diamine. Molecular formula: 540.71. Mole weight: C40H32N2. CC1=CC (=CC=C1)N (C2=CC=CC=C2)C3=C4C=CC=CC4=C (C5=CC=CC=C53)N (C6=CC=CC=C6)C7=CC=CC (=C7)C. InChI=1S/C40H32N2/c1-29-15-13-21-33 (27-29) 41 (31-17-5-3-6-18-31) 39-35-23-9-11-25-37 (35) 40 (38-26-12-10-24-36 (38) 39) 42 (32-19-7-4-8-20-32) 34-22-14-16-30 (2) 28-34/h3-28H, 1-2H3. LMTXHBDTVAIIQY-UHFFFAOYSA-N. >98.0%(HPLC). | |
Would you like to list your products on USA Chemical Suppliers?
Our database is helping our users find suppliers everyday.