Alfa Chemistry Materials 6 - 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 | |
|---|---|---|
| (8-Methoxy-2-methylquinolin-5-yl)boronic acid trihydrate | (8-Methoxy-2-methylquinolin-5-yl)boronic acid trihydrate. Group: Salt. Product ID: (8-methoxy-2-methylquinolin-5-yl)boronic acid; trihydrate. Molecular formula: 271.08g/mol. Mole weight: C11H18BNO6. B(C1=C2C=CC(=NC2=C(C=C1)OC)C)(O)O. O. O. O. InChI=1S/C11H12BNO3. 3H2O/c1-7-3-4-8-9 (12 (14)15)5-6-10 (16-2)11 (8)13-7; ; ; /h3-6, 14-15H, 1-2H3; 3*1H2. YNPCYWXCCHWSPE-UHFFFAOYSA-N. |  |
| 8-Quinolinylboronic acid | 8-Quinolinylboronic acid. Group: Salt. CAS No. 86-58-8. Product ID: quinolin-8-ylboronic acid. Molecular formula: 172.98g/mol. Mole weight: C9H8BNO2. B(C1=C2C(=CC=C1)C=CC=N2)(O)O. InChI=1S/C9H8BNO2/c12-10 (13)8-5-1-3-7-4-2-6-11-9 (7)8/h1-6, 12-13H. KXJJSKYICDAICD-UHFFFAOYSA-N. | |
| 8-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-[1,4]Dioxino[2,3-B]Pyridine | 8-((Trimethylsilyl)Ethynyl)-2,3-Dihydro-[1,4]Dioxino[2,3-B]Pyridine. Group: Salt. CAS No. 1246088-47-0. Product ID: 2-(2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-8-yl)ethynyl-trimethylsilane. Molecular formula: 233.34g/mol. Mole weight: C12H15NO2Si. C[Si](C)(C)C#CC1=C2C(=NC=C1)OCCO2. InChI=1S/C12H15NO2Si/c1-16 (2, 3)9-5-10-4-6-13-12-11 (10)14-7-8-15-12/h4, 6H, 7-8H2, 1-3H3. QRNQIECCEMRADU-UHFFFAOYSA-N. 0.95. | |
| 9,10-Anthracenediboronic acid bis(pinacol) ester | 9,10-Anthracenediboronic acid bis(pinacol) ester is an anthracene based ester that has a conjugated structure. It is an electron rich building block that can be used as an electron donating molecule in the formation of donor-acceptor based organic semiconductor devices. Its planarity and rigid molecular structure allow it to have good charge transporting properties. Uses: 9,10-anthracenediboronic acid bis(pinacol) ester can be used in the synthesis of polyarylpyrazolines, which can further be utilized in the preparation of organic light emitting diodes (oleds). Group: Saltsynthetic tools and reagents. Alternative Names: 9,10-Bis(4,4,5,5-tetramethyl[1.3.2]dioxaborolan-2-yl)anthracene. CAS No. 863992-56-7. Pack Sizes: Packaging 1 g in glass bottle. Product ID: 4,4,5,5-tetramethyl-2-[10-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)anthracen-9-yl]-1,3,2-dioxaborolane. Molecular formula: 430.15. Mole weight: C26H32B2O4. CC1 (C)OB (OC1 (C)C)c2c3ccccc3c (B4OC (C) (C)C (C) (C)O4)c5ccccc25. 1S/C26H32B2O4/c1-23 (2)24 (3, 4)30-27 (29-23)21-17-13-9-11-15-19 (17)22 (20-16-12-10-14-18 (20)21)28-31-25 (5, 6)26 (7, 8)32-28/h9-16H, 1-8H3. ZLXSWNVYGSZXOP-UHFFFAOYSA-N. ≥ 97%. | |
| 9,10-Dichlorooctafluoroanthracene | 9,10-Dichlorooctafluoroanthracene. Uses: Used in the synthesis of n-type organic semiconductors. Group: Synthetic tools and reagents. Alternative Names: 9,10-Dichlorooctafluoroanthracene; 9,10-Dichlorooctafluoroanthracene 97%. CAS No. 219724-46-6. Pack Sizes: Packaging 500 mg in glass insert. Product ID: 9,10-dichloro-1,2,3,4,5,6,7,8-octafluoroanthracene. Molecular formula: 391.04. Mole weight: C14Cl2F8. ClC1=C2C (C (F)=C (F)C (F)=C2F)=C (Cl)C3=C1C (F)=C (F)C (F)=C3F. 1S/C14Cl2F8/c15-5-1-2 (8 (18)12 (22)11 (21)7 (1)17)6 (16)4-3 (5)9 (19)13 (23)14 (24)10 (4)20. QQLRAWFMOWCSBU-UHFFFAOYSA-N. | |
| 9,10-Diphenylanthracene | 9,10-Diphenylanthracene. Group: Carbon nano materials electroluminescence materials organic light-emitting diode (oled) materials other materials. Alternative Names: Anthracene, 9,10-diphenyl-. CAS No. 1499-10-1. Product ID: 9,10-diphenylanthracene. Molecular formula: 330.4. Mole weight: C26H18. C1=CC=C (C=C1)C2=C3C=CC=CC3=C (C4=CC=CC=C42)C5=CC=CC=C5. InChI=1S/C26H18/c1-3-11-19 (12-4-1)25-21-15-7-9-17-23 (21)26 (20-13-5-2-6-14-20)24-18-10-8-16-22 (24)25/h1-18H. FCNCGHJSNVOIKE-UHFFFAOYSA-N. 95%+. | |
| 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene | 9,9-Bis[4-(2-hydroxyethoxy)phenyl]fluorene. Group: Oxidesmonomerspolymers. CAS No. 117344-32-8. Product ID: 2-[4-[9-[4-(2-hydroxyethoxy)phenyl]fluoren-9-yl]phenoxy]ethanol. Molecular formula: 438.5g/mol. Mole weight: C29H26O4. C1=CC=C2C (=C1)C3=CC=CC=C3C2 (C4=CC=C (C=C4)OCCO)C5=CC=C (C=C5)OCCO. InChI=1S / C29H26O4 / c30-17-19-32-23-13-9-21 (10-14-23) 29 (22-11-15-24 (16-12-22) 33-20-18-31) 27-7-3-1-5-25 (27) 26-6-2-4-8-28 (26) 29 / h1-16, 30-31H, 17-20H2. NQXNYVAALXGLQT-UHFFFAOYSA-N. | |
| 9 9-Di-(2-ethylhexyl)-2 7-dibromofluor& | 9 9-Di-(2-ethylhexyl)-2 7-dibromofluor&. Group: Synthetic tools and reagents. Alternative Names: 9 9-DI-(2-ETHYLHEXYL)-2 7-DIBROMOFLUOR&; 9,9-DI(2-ETHYLHEXYL)-2,7-DIBROMOFLUORENE,98%; 9,9-Di-(2-ethylhexyl)-2,7-dibromofluorene; 2,7-Dibromo-9,9-bis(2-ethylhexyl)-9H-fluorene; 9,9-Di-(2-ethylhexyl)-2,7-dibromofluorene 98%. CAS No. 188200-93-3. Product ID: 2,7-dibromo-9,9-bis(2-ethylhexyl)fluorene. Molecular formula: 548.4g/mol. Mole weight: C29H40Br2. CCCCC (CC)CC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CC (CC)CCCC. InChI=1S/C29H40Br2/c1-5-9-11-21 (7-3)19-29 (20-22 (8-4)12-10-6-2)27-17-23 (30)13-15-25 (27)26-16-14-24 (31)18-28 (26)29/h13-18, 21-22H, 5-12, 19-20H2, 1-4H3. WSBUZOZAKDVRTK-UHFFFAOYSA-N. | |
| 9,9-Di(2-ethylhexyl)fluorene-2,7-diboronic acid bis(1,3-propanediol) ester solution | 9,9-Di(2-ethylhexyl)fluorene-2,7-diboronic acid bis(1,3-propanediol) ester solution. Uses: This product is suitable for scientific research. Group: Saltsynthetic tools and reagents. Alternative Names: 9,9-Di(2'-ethylhexyl)fluorene-2,7-bis(trimethylene borate) solution. CAS No. 344782-49-6. Pack Sizes: 5 mL in glass bottle. Product ID: 2-[7-(1,3,2-dioxaborinan-2-yloxy)-9,9-bis(2-ethylhexyl)fluoren-2-yl]oxy-1,3,2-dioxaborinane. Molecular formula: 558.41. Mole weight: C35H52B2O6. CCCCC(CC)CC1(CC(CC)CCCC)c2cc(ccc2-c3ccc(cc13)B4OCCCO4)B5OCCCO5. 1S/C35H52B2O4/c1-5-9-13-27 (7-3)25-35 (26-28 (8-4)14-10-6-2)33-23-29 (36-38-19-11-20-39-36)15-17-31 (33)32-18-16-30 (24-34 (32)35)37-40-21-12-22-41-37/h15-18, 23-24, 27-28H, 5-14, 19-22, 25-26H2, 1-4H3. LGBZRFAFRYBGTM-UHFFFAOYSA-N. ≥ 97%. | |
| 9,9-Didodecylfluorene-2,7-diboronic acid | 9,9-Didodecylfluorene-2,7-diboronic acid. Group: Salt. CAS No. 480424-86-0. Product ID: (7-borono-9,9-didodecylfluoren-2-yl)boronic acid. Molecular formula: 590.5g/mol. Mole weight: C37H60B2O4. B (C1=CC2=C (C=C1)C3=C (C2 (CCCCCCCCCCCC)CCCCCCCCCCCC)C=C (C=C3)B (O)O) (O)O. InChI=1S / C37H60B2O4 / c1-3-5-7-9-11-13-15-17-19-21-27-37 (28-22-20-18-16-14-12-10-8-6-4-2) 35-29-31 (38 (40) 41) 23-25-33 (35) 34-26-24-32 (39 (42) 43) 30-36 (34) 37 / h23-26, 29-30, 40-43H, 3-22, 27-28H2, 1-2H3. MLGWUNIPUPZNEE-UHFFFAOYSA-N. | |
| 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-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-Dioctyl-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-n-octylfluorene. CAS No. 198964-46-4. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: 2,7-Dibromo-9,9-dioctylfluorene. Molecular formula: 548.4. Mole weight: C29H40Br2. CCCCCCCCC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C=C3)Br)CCCCCCCC. InChI=1S / C29H40Br2 / c1-3-5-7-9-11-13-19-29 (20-14-12-10-8-6-4-2) 27-21-23 (30) 15-17-25 (27) 26-18-16-24 (31) 22-28 (26) 29 / h15-18, 21-22H, 3-14, 19-20H2, 1-2H3. CYKLQIOPIMZZBZ-UHFFFAOYSA-N. 95%+. | |
| 9,9-Dioctylfluorene-2,7-diboronic acid bis(1,3-propanediol) ester | It's an aryl boronate ester. Arylboronic acids may be prepared by hydrolysis of boronate esters, and consequently many other boronic acid derivatives (e.g., organotrifluoroborates) are derived. Uses: This product is suitable for scientific research. Group: Saltsynthetic tools and reagents. Alternative Names: 9,9-Dioctylfluorene-2,7-bis(trimethylborate). CAS No. 317802-08-7. Pack Sizes: Packaging 1, 5 g in glass bottle. Product ID: 2-[7-(1,3,2-dioxaborinan-2-yl)-9,9-dioctylfluoren-2-yl]-1,3,2-dioxaborinane. Molecular formula: 558.41. Mole weight: C3H6O2BC6H3C(C8H17)2C6H3BO2C3H6. CCCCCCCCC1(CCCCCCCC)c2cc(ccc2-c3ccc(cc13)B4OCCCO4)B5OCCCO5. 1S/C35H52B2O4/c1-3-5-7-9-11-13-21-35 (22-14-12-10-8-6-4-2)33-27-29 (36-38-23-15-24-39-36)17-19-31 (33)32-20-18-30 (28-34 (32)35)37-40-25-16-26-41-37/h17-20, 27-28H, 3-16, 21-26H2, 1-2H3. KAYXDWIILRESPY-UHFFFAOYSA-N. ≥ 97%. | |
| 9-Anthracenylmethyl acrylate | 9-Anthracenylmethyl acrylate. Group: other materials. Alternative Names: 9-ANTHRACENYLMETHYL ACRYLATE98; 9-Anthrylmethyl Acrylate; 9-Anthracenylmethyl acrylate; Acrylic Acid 9-Anthrylmethyl Ester; 2-Propenoic acid, 9-anthracenylMethyl ester; anthracen-9-ylMethyl acrylate. CAS No. 31645-34-8. Product ID: anthracen-9-ylmethyl prop-2-enoate. Molecular formula: 262.3g/mol. Mole weight: C18H14O2. C=CC (=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31. InChI=1S/C18H14O2/c1-2-18 (19)20-12-17-15-9-5-3-7-13 (15)11-14-8-4-6-10-16 (14)17/h2-11H, 1, 12H2. IPLSGZRALKDNRS-UHFFFAOYSA-N. | |
| 9-Anthracenylmethyl methacrylate | 9-Anthracenylmethyl methacrylate. Group: other materials. Alternative Names: ANMA; 9-ANTHRACENE METHYL METHACRYLATE; (9-ANTHRYL) METHACRYLATE; 9-ANTHRACENYLMETHYL METHACRYLATE; POLY(9-ANTHRACENYLMETHYL METHACRYLATE); POLYFLUOR(R) 407; 9-Anthrylmethyl Methacrylate; 2-Methyl-2-propenoic Acid 9-AnthrylMethyl Ester. CAS No. 31645-35-9. Product ID: anthracen-9-ylmethyl 2-methylprop-2-enoate. Molecular formula: 276.3g/mol. Mole weight: C19H16O2. CC (=C)C (=O)OCC1=C2C=CC=CC2=CC3=CC=CC=C31. InChI=1S/C19H16O2/c1-13 (2)19 (20)21-12-18-16-9-5-3-7-14 (16)11-15-8-4-6-10-17 (15)18/h3-11H, 1, 12H2, 2H3. MJYSISMEPNOHEG-UHFFFAOYSA-N. | |
| 9-Bromofluorene | 9-Bromofluorene. Group: Electroluminescence materials. CAS No. 1940-57-4. Product ID: 9-bromo-9H-fluorene. Molecular formula: 245.11g/mol. Mole weight: C13H9Br. C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br. InChI=1S/C13H9Br/c14-13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)13/h1-8, 13H. AHCDKANCCBEQJJ-UHFFFAOYSA-N. >98.0%(T). | |
| 9-Ethyl-9H-carbazole-3-boronic acid pinacol ester | 9-Ethyl-9H-carbazole-3-boronic acid pinacol ester. Uses: This product is suitable for scientific research. Group: Synthetic tools and reagents. Alternative Names: 9-Ethyl-3-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-9H-carbazole. CAS No. 1020657-86-6. Pack Sizes: 1 g in glass bottle. Product ID: 9-ethyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 321.22. Mole weight: C20< / sub>H26< / sub>BNO3< / sub>. CCn1c2ccccc2c3cc (ccc13)B4OC (C) (C)C (C) (C)O4. 1S/C20H24BNO2/c1-6-22-17-10-8-7-9-15 (17)16-13-14 (11-12-18 (16)22)21-23-19 (2, 3)20 (4, 5)24-21/h7-13H, 6H2, 1-5H3. WZHQDHUWGUPVQF-UHFFFAOYSA-N. ≥ 97%. | |
| 9-Ethynylphenanthrene | 9-Ethynylphenanthrene. Group: Small molecule semiconductor building blocks. CAS No. 32870-98-7. Product ID: 9-ethynylphenanthrene. Molecular formula: 202.26. Mole weight: C16H10. C#CC1=CC2=CC=CC=C2C3=CC=CC=C31. InChI=1S / C16H10 / c1-2-12-11-13-7-3-4-9-15 (13) 16-10-6-5-8-14 (12) 16 / h1, 3-11H. FMKVRRYQWWPOAL-UHFFFAOYSA-N. >98.0%(GC). | |
| 9H-Fluorene-9-thiol | 9H-Fluorene-9-thiol. Group: Self-assembly materials. Alternative Names: 9H-fluorene-9-thiol; 9-Fluorenethiol; 9-Fluorenthiol; 9-Mercapto-fluoren; 9-Mercaptofluorene; Fluorene-9-thiol. CAS No. 19552-08-0. Product ID: 9H-fluorene-9-thiol. Molecular formula: 198.29g/mol. Mole weight: C13H10S. C1=CC=C2C(=C1)C(C3=CC=CC=C32)S. InChI=1S/C13H10S/c14-13-11-7-3-1-5-9 (11)10-6-2-4-8-12 (10)13/h1-8, 13-14H. GNURAXCIBMZJOG-UHFFFAOYSA-N. | |
| 9-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole | 9-Methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole. Group: Synthetic tools and reagents. Alternative Names: 9-Methyl-3-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-9H-carbazole; N-Methylcarbazole-3-boronic acid pinacol ester; 9-Methyl-9H-carbazole-3-boronic acid pinacol ester. CAS No. 1217891-71-8. Product ID: 9-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)carbazole. Molecular formula: 307.2g/mol. Mole weight: C19H22BNO2. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)N (C4=CC=CC=C43)C. InChI=1S/C19H22BNO2/c1-18 (2)19 (3, 4)23-20 (22-18)13-10-11-17-15 (12-13)14-8-6-7-9-16 (14)21 (17)5/h6-12H, 1-5H3. AVCKYKVGQYBADD-UHFFFAOYSA-N. | |
| 9-Phenanthrenylboronic acid MIDA ester | 9-Phenanthrenylboronic acid MIDA ester. Group: Salt. Product ID: 6-methyl-2-phenanthren-9-yl-1,3,6,2-dioxazaborocane-4,8-dione. Molecular formula: 333.1g/mol. Mole weight: C19H16BNO4. B1 (OC (=O)CN (CC (=O)O1)C)C2=CC3=CC=CC=C3C4=CC=CC=C24. InChI=1S/C19H16BNO4/c1-21-11-18 (22)24-20 (25-19 (23)12-21)17-10-13-6-2-3-7-14 (13)15-8-4-5-9-16 (15)17/h2-10H, 11-12H2, 1H3. RBVTWBFBGYNXBV-UHFFFAOYSA-N. | |
| 9-Phenylanthracene | 9-Phenylanthracene. Group: Carbon nano materials electroluminescence materials. Alternative Names: Anthracene, 9-phenyl-. CAS No. 602-55-1. Product ID: 9-phenylanthracene. Molecular formula: 254.3. Mole weight: C20H14. C1=CC=C (C=C1)C2=C3C=CC=CC3=CC4=CC=CC=C42. InChI=1S/C20H14/c1-2-8-15 (9-3-1)20-18-12-6-4-10-16 (18)14-17-11-5-7-13-19 (17)20/h1-14H. LUBXLGUQZVKOFP-UHFFFAOYSA-N. >98.0%(GC). | |
| ABS 3D printing filament | ABS 3D printing filament. Group: 3d printing materials. CAS No. 9003-56-9. Product ID: buta-1,3-diene; prop-2-enenitrile; styrene. Molecular formula: 211.3g/mol. Mole weight: C15H17N. C=CC=C.C=CC#N.C=CC1=CC=CC=C1. InChI=1S/C8H8. C4H6. C3H3N/c1-2-8-6-4-3-5-7-8; 1-3-4-2; 1-2-3-4/h2-7H, 1H2; 3-4H, 1-2H2; 2H, 1H2. XECAHXYUAAWDEL-UHFFFAOYSA-N. | |
| Acenaphthylene | Acenaphthylene. Uses: Polycyclic aromatic hydrocarbons as carcinogenic. Group: Carbon nano materials monomers. Alternative Names: Cyclopenta[de]naphthalene. CAS No. 208-96-8. Product ID: acenaphthylene. Molecular formula: 152.19. Mole weight: C12H8. C1=CC2=C3C(=C1)C=CC3=CC=C2. HXGDTGSAIMULJN-UHFFFAOYSA-N. InChI=1S / C12H8 / c1-3-9-4-2-6-11-8-7-10 (5-1) 12 (9) 11 / h1-8H. 99%. | |
| Acetylacetone tin(iv)dichloride salt | Acetylacetone tin(iv)dichloride salt. Group: Solution deposition precursors. Alternative Names: Tin, bis(acetylacetonato)dichloro-; Tin, dichlorobis(2,4-pentanedionato)-; Tin, dichlorobis(2,4-pentanedionato-O,O)-; TIN(IV) ACETYLACETONATE DICHLORIDE; TIN(IV) BIS(ACETYLACETONATE) DICHLORIDE; TIN(IV) CHLORIDE BIS(2,4-PENTANEDIONATE); ACETYLACETONE TIN(IV) DI. CAS No. 16919-46-3. Product ID: dichlorotin; pentane-2,4-dione. Molecular formula: 387.83. Mole weight: C10< / sub>H14< / sub>Cl2< / sub>O4< / sub>Sn. CC (=CC (=O)C)O[Sn] (OC (=CC (=O)C)C) (Cl)Cl. YAUZCIVLRWQFPO-UHFFFAOYSA-L. >98.0%(T). | |
| Acetylene-1,2-diyl bis(boronic acid pinacol ester) | Acetylene-1,2-diyl bis(boronic acid pinacol ester). Group: Salt. CAS No. 1010840-17-1. Product ID: 4,4,5,5-tetramethyl-2-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethynyl]-1,3,2-dioxaborolane. Molecular formula: 278g/mol. Mole weight: C14H24B2O4. B1 (OC (C (O1) (C)C) (C)C)C#CB2OC (C (O2) (C)C) (C)C. InChI=1S/C14H24B2O4/c1-11(2)12(3, 4)18-15(17-11)9-10-16-19-13(5, 6)14(7, 8)20-16/h1-8H3. FABDBLONUBCKBB-UHFFFAOYSA-N. | |
| Acetyl tributyl citrate | Acetyl tributyl citrate. Group: Resin additives. Alternative Names: Tributyl O-acetylcitrate. CAS No. 77-90-7. Product ID: Tributyl 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular formula: 402.5. Mole weight: C20H34O8. CCCCOC (=O)CC (CC (=O)OCCCC) (C (=O)OCCCC)OC (=O)C. InChI=1S/C20H34O8/c1-5-8-11-25-17 (22)14-20 (28-16 (4)21, 19 (24)27-13-10-7-3)15-18 (23)26-12-9-6-2/h5-15H2, 1-4H3. QZCLKYGREBVARF-UHFFFAOYSA-N. 98%+. | |
| Acetyl triethyl citrate | Acetyl triethyl citrate. Group: Plastic additives. Alternative Names: Triethyl O-acetylcitrate. CAS No. 77-89-4. Product ID: Triethyl 2-acetyloxypropane-1,2,3-tricarboxylate. Molecular formula: 318.32. Mole weight: C14H22O8. CCOC (=O)CC (CC (=O)OCC) (C (=O)OCC)OC (=O)C. InChI=1S/C14H22O8/c1-5-19-11 (16)8-14 (22-10 (4)15, 13 (18)21-7-3)9-12 (17)20-6-2/h5-9H2, 1-4H3. WEAPVABOECTMGR-UHFFFAOYSA-N. >97.0%(GC). | |
| Acryloxytriisopropylsilane | Acryloxytriisopropylsilane. Group: Monomers. Alternative Names: TIPSA; Tri(isopropyl)silylacrylate; TRIISOPROPYLSILYL ACRYLATE; 2-Propenoic acid,tris(1-methylethyl)silyl ester. CAS No. 157859-20-6. Pack Sizes: 10 g; 100 g. Product ID: tri(propan-2-yl)silyl prop-2-enoate. Molecular formula: 228.41 g/mol. Mole weight: C12H24O2Si. 95%+. | |
| Adamantane | Adamantane. Group: other material building blocks. Alternative Names: Tricyclo[3.3.1.13,7]decan. CAS No. 281-23-2. Product ID: Adamantane. Molecular formula: 136.23. Mole weight: C10H16. C1C2CC3CC1CC(C2)C3. InChI=1S/C10H16/c1-7-2-9-4-8 (1)5-10 (3-7)6-9/h7-10H, 1-6H2. ORILYTVJVMAKLC-UHFFFAOYSA-N. 98%. | |
| Adiponitrile | Adiponitrile appears as a colorless to light yellow liquid which is fairly soluble and is less dense than water. Contact may irritate skin, eyes and mucous membranes. May be toxic by ingestion, inhalation and skin absorption.;Liquid;Liquid;ODOURLESS OILY COLOURLESS LIQUID.;Water-white, practically odorless, oily liquid.;Water-white, practically odorless, oily liquid. [Note: A solid below 34°F. Forms cyanide in the body.]. Group: Electrolyteslithium-ion batteriesbattery materials. CAS No. 111-69-3. Product ID: hexanedinitrile. Molecular formula: 108.14g/mol. Mole weight: C6H8N2;CN(CH2)4CN;C6H8N2. C(CCC#N)CC#N. InChI=1S / C6H8N2 / c7-5-3-1-2-4-6-8 / h1-4H2. BTGRAWJCKBQKAO-UHFFFAOYSA-N. | |
| Algae Haematococcus pluvialis | Solid. Group: Organic light-emitting diode (oled) materials. CAS No. 472-61-7. Product ID: (6S)-6-hydroxy-3-[(1E,3E,5E,7E,9E,11E,13E,15E,17E)-18-[(4S)-4-hydroxy-2,6,6-trimethyl-3-oxocyclohexen-1-yl]-3,7,12,16-tetramethyloctadeca-1,3,5,7,9,11,13,15,17-nonaenyl]-2,4,4-trimethylcyclohex-2-en-1-one. Molecular formula: 596.8g/mol. Mole weight: C40H52O4. CC1=C (C (CC (C1=O)O) (C)C)C=CC (=CC=CC (=CC=CC=C (C)C=CC=C (C)C=CC2=C (C (=O)C (CC2 (C)C)O)C)C)C. InChI=1S/C40H52O4/c1-27 (17-13-19-29 (3)21-23-33-31 (5)37 (43)35 (41)25-39 (33, 7)8)15-11-12-16-28 (2)18-14-20-30 (4)22-24-34-32 (6)38 (44)36 (42)26-40 (34, 9)10/h11-24, 35-36, 41-42H, 25-26H2, 1-10H3/b12-11+, 17-13+, 18-14+, 23-21+, 24-22+, 27-15+, 28-16+, 29-19+, 30-20+/t35-, 36-/m0/s1. MQZIGYBFDRPAKN-UWFIBFSHSA-N. | |
| Alginate bioink | Alginate bioink. Group: 3d printing materials. | |
| Alginate-RGD bioink | Alginate-RGD bioink. Group: 3d printing materials. | |
| Alginic acid sodium salt | Alginic acid sodium is a gelling and nontoxic anionic polysaccharide. The carboxylic acid groups on the alginic acid chain, renders it insoluble in water.However, converting alginic acid to its sodium form, enables it to solubilize in water easily. Uses: Alginic acid sodium is used: in combination with chitosan, to fabricate a biodegradable porous scaffold for bone tissue engineering. to study the characteristics of a modified amphiphilic alginate derivative to the study the impact of alginate on the rate of lipid digestion by employing an in vitro digestion model in the preparation of alginate hydrogels as encapsulating agents of microparticles of β-galactosidae. Group: 3d printing materials natural polymers and biopolymers. Alternative Names: Algin, Sodium alginate. CAS No. 9005-38-3. Pack Sizes: 100, 250, 500 g in poly bottle. | |
| Aligned Multi-walled carbon nanotubes | Carbon black oil appears as a dark colored liquid with a petroleum-like odor. Less dense than water and insoluble in water. Vapors heavier than air.;Carbon, activated is a black grains that have been treated to improve absorptive ability. May heat spontaneously if not properly cooled after manufacture.;Carbon, animal or vegetable origin appears as a black powder or granular mixed with a tar or starch and water binder pressed into regular lumps or briquettes. Heats slowly and ignites in air especially if wet.;Graphite (natural) appears as a mineral form of the element carbon. Hexagonal crystals or thin leaf-like layers. Steel-gray to black with a metallic luster and a greasy feel. An electrical conductor. Used for high-temperature crucibles, as a lubricant and in "lead" pencils.;DryPowder; DryPowder, Liquid; DryPowder, PelletsLargeCrystals; DryPowder, PelletsLargeCrystals, WetSolid, OtherSolid, Liquid; DryPowder, WetSolid, Liquid; Liquid; OtherSolid; OtherSolid, GasVapor, Liquid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid, Liquid; WetSolid; WetSolid, Liquid;OtherSolid; PelletsLargeCrystals;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSoli | |
| ALIQUAT 175 | ALIQUAT 175. Group: Electrolytes. Alternative Names: RT-001351; methyl tributylammonium chloride; Tox21_302100; MFCD00011847; AC1Q1RUA; MTBAC; Methyltributylammonium chloride solution; DSSTox_RID_80232; AKOS015914843; EINECS 260-135-8. CAS No. 56375-79-2. Product ID: tributyl(methyl)azanium; chloride. Molecular formula: 235.84g/mol. Mole weight: C13H30ClN. CCCC[N+](C)(CCCC)CCCC.[Cl-]. InChI=1S/C13H30N.ClH/c1-5-8-11-14(4, 12-9-6-2)13-10-7-3;/h5-13H2, 1-4H3;1H/q+1;/p-1. IPILPUZVTYHGIL-UHFFFAOYSA-M. | |
| Allenylboronic acid pinacol ester | Allenylboronic acid pinacol ester. Group: Salt. CAS No. 865350-17-0. Molecular formula: 166.03g/mol. Mole weight: C9H15BO2. B1(OC(C(O1)(C)C)(C)C)C=C=C. InChI=1S/C9H15BO2/c1-6-7-10-11-8(2, 3)9(4, 5)12-10/h7H, 1H2, 2-5H3. CJAOMXUZZONOSD-UHFFFAOYSA-N. | |
| Allyl(4-Methoxyphenyl)Dimethylsilane | Allyl(4-Methoxyphenyl)Dimethylsilane. Group: Salt. Alternative Names: Allyl(4-methoxyphenyl)dimethylsilane, 68469-60-3, Allyldimethyl(4-methoxyphenyl)silane, AG-G-63496, AC1NNEB9, SureCN2455996, ACMC-1BG70, 511048_ALDRICH, CTK5C8049, AKOS015916719, (4-methoxyphenyl)-dimethyl-prop-2-enylsilane, I14-51656. CAS No. 68469-60-3. Pack Sizes: 10 g; 100 g. Product ID: (4-methoxyphenyl)-dimethyl-prop-2-enylsilane. Molecular formula: 206.36 g/mol. Mole weight: C12H18OSi. BEKRXBQZYQZFBV-UHFFFAOYSA-N. 95%+. | |
| Allyl(chloro)dimethylsilane | Allyl(chloro)dimethylsilane. Group: Self assembly and contact printing materials. Alternative Names: Allylchlorodimethylsilane; chloro-dimethyl-prop-2-enylsilane; ALLYLDIMETHYLCHLOROSILANE; Allyl(chloro)dimethylsilane; Allyldimethylsilyl Chloride. CAS No. 4028-23-3. Product ID: chloro-dimethyl-prop-2-enylsilane. Molecular formula: 134.68. Mole weight: C5H11ClSi. C[Si](C)(CC=C)Cl. KMVZWUQHMJAWSY-UHFFFAOYSA-N. 95%+. | |
| Allyl hexanoate | Allyl hexanoate. Group: Monomers. Alternative Names: Hexanoic Acid Allyl Ester; Allyl caproate; Allyl Hexanoate; prop-2-enyl hexanoate. CAS No. 123-68-2. Pack Sizes: 1 kg. Product ID: prop-2-enyl hexanoate. Molecular formula: 156.22. Mole weight: C9H16O2. CCCCCC(=O)OCC=C. RCSBILYQLVXLJG-UHFFFAOYSA-N. 98%. | |
| Allyl Methyl Sulfone | Allyl Methyl Sulfone. Group: Electrolyteslithium-ion batteries. Alternative Names: Allyl methyl sulfone, Allyl methyl sulphone, Sulfone, allyl methyl, 3-(Methylsulphonyl)-1-propene, 1-Propene, 3-(methylsulfonyl)-, CID140048, NSC403680, 16215-14-8, InChI=1/C4H8O2S/c1-3-4-7(2, 5)6/h3H, 1, 4H2, 2H. CAS No. 16215-14-8. Product ID: 3-methylsulfonylprop-1-ene. Molecular formula: 120.17g/mol. Mole weight: C4H8O2S. CS(=O)(=O)CC=C. InChI=1S/C4H8O2S/c1-3-4-7(2, 5)6/h3H, 1, 4H2, 2H3. WOPDMJYIAAXDMN-UHFFFAOYSA-N. 96%. | |
| Allyltributyltin | Allyltributyltin. Group: Salt. Alternative Names: ALLYLTRIBUTYLSTANNANE; ALLYLTRIBUTYLTIN; ALLYLTRIBUTYLTIN(IV); ALLYLTRI-N-BUTYLTIN; TRIBUTYL-2-PROPENYLSTANNANE; Stannane, tributyl-2-propenyl-; Allytri-N-Butyltin; Allyltri-n-butyltin,97%. CAS No. 24850-33-7. Product ID: tributyl(prop-2-enyl)stannane. Molecular formula: 331.1g/mol. Mole weight: C15H32Sn. CCCC[Sn](CCCC)(CCCC)CC=C. InChI=1S/3C4H9.C3H5.Sn/c3*1-3-4-2; 1-3-2; /h3*1, 3-4H2, 2H3; 3H, 1-2H2. YLGRTLMDMVAFNI-UHFFFAOYSA-N. >95.0%(GC). | |
| Allyltriethoxysilane | Allyltriethoxysilane. Group: Saltself-assembly materials silane coupling agentsself assembly and contact printing materials. Alternative Names: 3-(Triethoxysilyl)prop-1-ene. CAS No. 2550-4-1. Product ID: Triethoxy(prop-2-enyl)silane. Molecular formula: 204.34. Mole weight: C9H20O3Si. CCO[Si](CC=C)(OCC)OCC. InChI=1S/C9H20O3Si/c1-5-9-13(10-6-2, 11-7-3)12-8-4/h5H, 1, 6-9H2, 2-4H3. UMFJXASDGBJDEB-UHFFFAOYSA-N. 95%+. | |
| Allyltriisopropylsilane | Allyltriisopropylsilane. Group: Saltmonomers. Alternative Names: Tris(1-Methylethyl)(Prop-2-En-1-Yl)Silane. CAS No. 24400-84-8. Pack Sizes: 10 g; 100 g. Product ID: tri(propan-2-yl)-prop-2-enylsilane. Molecular formula: 198.43 g/mol. Mole weight: C12H26Si. CC(C)[Si](CC=C)(C(C)C)C(C)C. AKQHUJRZKBYZLC-UHFFFAOYSA-N. >97%. | |
| Allyltrimethoxysilane | Allyltrimethoxysilane. Group: Saltself-assembly materials self assembly and contact printing materials solution deposition precursors. Alternative Names: 3-(Trimethoxysilyl)-1-propene. CAS No. 2551-83-9. Pack Sizes: 10 g; 100 g. Product ID: Trimethoxy(prop-2-enyl)silane. Molecular formula: 162.26. Mole weight: C6H14O3Si. CO[Si](CC=C)(OC)OC. InChI=1S/C6H14O3Si/c1-5-6-10(7-2, 8-3)9-4/h5H, 1, 6H2, 2-4H3. LFRDHGNFBLIJIY-UHFFFAOYSA-N. 95%+. | |
| Allyltrimethylsilane | Allyltrimethylsilane. Group: Salt. Alternative Names: 3-(Trimethylsilyl)propene. CAS No. 762-72-1. Pack Sizes: 10 g; 100 g. Product ID: trimethyl(prop-2-enyl)silane. Molecular formula: 114.26. Mole weight: C6H14Si. C[Si](C)(C)CC=C. InChI=1S/C6H14Si/c1-5-6-7(2, 3)4/h5H, 1, 6H2, 2-4H3. HYWCXWRMUZYRPH-UHFFFAOYSA-N. 98%. | |
| Allyltriphenylsilane | Allyltriphenylsilane. Group: Salt. Alternative Names: AlllyltriphenylsilaneTriphenyl(Prop-2-En-1-Yl)Silane. CAS No. 18752-21-1. Pack Sizes: 10 g; 100 g. Product ID: triphenyl(prop-2-enyl)silane. Molecular formula: 300.48 g/mol. Mole weight: C21H20Si. C=CC[Si] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. DXJZZRSMGLGFPW-UHFFFAOYSA-N. 95%+. | |
| Allyltriphenyltin | Allyltriphenyltin. Group: Salt. Alternative Names: TINALLYLTRIPHENYL; TRIPHENYLALLYLTIN; allyltriphenyl-stannan; allyltriphenylstannane; dowco187; ent50909; triphenyl-2-propenyl-stannan; ALLYLTRIPHENYLTIN. CAS No. 76-63-1. Product ID: triphenyl(prop-2-enyl)stannane. Molecular formula: 391.1g/mol. Mole weight: C21H20Sn. C=CC[Sn] (C1=CC=CC=C1) (C2=CC=CC=C2)C3=CC=CC=C3. InChI=1S/3C6H5. C3H5. Sn/c3*1-2-4-6-5-3-1; 1-3-2; /h3*1-5H; 3H, 1-2H2. NDUYAGLANMHJHF-UHFFFAOYSA-N. >95.0%(W). | |
| α- Alumina oxide Nanopowder | Aluminum oxide is a white odorless crystalline powder. Water insoluble. Properties (both physical and chemical) vary according to the method of preparation; different methods give different crystalline modifications. The variety formed at very high temperature is quite inert chemically.;DryPowder; DryPowder, OtherSolid; DryPowder, PelletsLargeCrystals; DryPowder, WetSolid; Liquid; OtherSolid; PelletsLargeCrystals; PelletsLargeCrystals, OtherSolid; WetSolid; WetSolid, Liquid;WHITE POWDER.;White, odorless, crystalline powder.;White, odorless, crystalline powder. Group: Windows & spheres. CAS No. 1344-28-1. Product ID: dialuminum; oxygen(2-). Molecular formula: 101.961g/mol. Mole weight: Al2O3;Al2O3;Al2O3. [O-2].[O-2].[O-2].[Al+3].[Al+3]. InChI=1S/2Al.3O/q2*+3;3*-2. PNEYBMLMFCGWSK-UHFFFAOYSA-N. | |
| Alumina Oxide Magnesium Oxide | Alumina Oxide Magnesium Oxide. Group: Al2o3+mgo. Mole weight: Al2O3+MgO. 0.9999. | |
| Aluminum 1 8 15 22-tetrakis(phenylthio)& | Aluminum 1 8 15 22-tetrakis(phenylthio)&. Group: other materials. Alternative Names: ALUMINUM 1 8 15 22-TETRAKIS(PHENYLTHIO)&; Aluminum 1,8,15,22-tetrakis(phenylthio)-29H,31H-phthalocyanine chloride Dye content 90 %. CAS No. 167093-23-4. Molecular formula: 1007.62. Mole weight: C56< / sub>H32< / sub>AlN8< / sub>S4< / sub>. Cl. | |
| Aluminum 2,3-naphthalocyanine chloride | Aluminum 2,3-naphthalocyanine chloride. Group: other materials. Alternative Names: ALUMINUM 2,3-NAPHTHALOCYANINE CHLORIDE; aluminium 2,3-naphthalocyanine chloride; Aluminum 2,3-naphthalocyanine chloride Dye content 80 %. CAS No. 33273-14-2. Product ID: aluminum-2,3-naphthalocyanine chloride. Molecular formula: 775.19. Mole weight: C48< / sub>H24< / sub>AlClN8< / sub>. C1=CC=C2C=C3C (=CC2=C1) C4=NC5=C6C=C7C=CC=CC7=CC6=C8N5[Al] (N9C (=NC3=N4) C1=CC2=CC=CC=C2C=C1C9=NC1=NC (=N8) C2=CC3=CC=CC=C3C=C21) Cl. CPNBSRSROUSDIB-UHFFFAOYSA-M. 96%. | |
| Aluminum acetate,dibasic | Aluminum acetate,dibasic. Group: Solution deposition precursors. Alternative Names: ALUMINIUM ACETATE BASIC; ALUMINUM ACETATE, DIBASIC; DIHYDROXYALUMINUM ACETATE; (acetato-o)dihydroxy-aluminu; ALUMINUM ACETATE, BASIC, STABILIZED WITHBORIC ACID; DIHYDROXYALUMINIUMACETATE; Aluminum, (acetato-?O)dihydroxy-; aluminium acetate, basic, water-soluble. CAS No. 7360-44-3. Molecular formula: 122.06g/mol. Mole weight: C2H7AlO4. CC(=O)O[Al].O.O. InChI=1S/C2H4O2.Al.2H2O/c1-2(3)4; ; ; /h1H3, (H, 3, 4); ; 2*1H2/q; +1; ; /p-1. HDYRYUINDGQKMC-UHFFFAOYSA-M. | |
| Aluminum acetylacetonate | Aluminum acetylacetonate. Group: Solution deposition precursors. Alternative Names: TRIS(2,4-PENTANEDIONATO)ALUMINIUM; TRIS(2,4-PENTANEDIONATO)ALUMINUM(3); TRIS(2,4-PENTANEDIONATO)ALUMINUM(III); TRIS(ACETYLACETONATO)ALUMINIUM; ACETYLACETIC ACID, ALUMINUM SALT; ACETYLACETONE ALUMINIUM; ACETYLACETONE, ALUMINUM DERIVATIVE; ACETYLACETONE ALUMINUM(I. CAS No. 13963-57-0. Molecular formula: 324.31. Mole weight: C15< / sub>H21< / sub>AlO6< / sub>. | |
| Aluminum bromide | Aluminum bromide. Group: Electrolytes. CAS No. 7727-15-3. | |
| Aluminum bromide solution | Aluminum bromide solution. Group: Electrolytes. CAS No. 7727-15-3. | |
| Aluminum chloride | Aluminum chloride. Group: Electrolytesphosphors - phosphor materials. CAS No. 7446-70-0. | |
| Aluminum Cobalt powder, -100 mesh, 99% (metals basis) | Aluminum Cobalt powder, -100 mesh, 99% (metals basis). Group: Alloys. | |
| Aluminum Copper spheres, alloy 2017, 12.7mm (0.5in) dia | Aluminum Copper spheres, alloy 2017, 12.7mm (0.5in) dia. Group: Alloys. Product ID: aluminum; copper. Molecular formula: 90.53g/mol. Mole weight: AlCu. [Al].[Cu]. InChI=1S/Al.Cu. WPPDFTBPZNZZRP-UHFFFAOYSA-N. | |
| Aluminum Copper spheres, alloy 2017, 1.59mm (0.063in) dia | Aluminum Copper spheres, alloy 2017, 1.59mm (0.063in) dia. Group: Alloys. | |
| Aluminum Copper spheres, alloy 2017, 19.0mm (0.75in) dia | Aluminum Copper spheres, alloy 2017, 19.0mm (0.75in) dia. Group: Alloys. Product ID: aluminum; copper. Molecular formula: 90.53g/mol. Mole weight: AlCu. [Al].[Cu]. InChI=1S/Al.Cu. WPPDFTBPZNZZRP-UHFFFAOYSA-N. | |
| Aluminum Copper spheres, alloy 2017, 9.5mm (0.37in) dia | Aluminum Copper spheres, alloy 2017, 9.5mm (0.37in) dia. Group: Alloys. Product ID: aluminum; copper. Molecular formula: 90.53g/mol. Mole weight: AlCu. [Al].[Cu]. InChI=1S/Al.Cu. WPPDFTBPZNZZRP-UHFFFAOYSA-N. | |
| Aluminum Copper square bar, alloy 2024, 1.27cm (0.5in) x 1.27cm (0.5in) | Aluminum Copper square bar, alloy 2024, 1.27cm (0.5in) x 1.27cm (0.5in). Group: Alloys. | |
| Aluminum Copper square bar, alloy 2024, 1.91cm (0.75in) x 1.91cm (0.75in) | Aluminum Copper square bar, alloy 2024, 1.91cm (0.75in) x 1.91cm (0.75in). Group: Alloys. Product ID: aluminum; copper. Molecular formula: 90.53g/mol. Mole weight: AlCu. [Al].[Cu]. InChI=1S/Al.Cu. WPPDFTBPZNZZRP-UHFFFAOYSA-N. | |
| Aluminum diboride | Aluminum diboride. Group: 3d printing materials ceramic materials. CAS No. 12041-50-8. Product ID: alumanylidyneborane. Molecular formula: 37.8g/mol. Mole weight: AlB. B#[Al]. InChI=1S/Al.B. DJPURDPSZFLWGC-UHFFFAOYSA-N. | |
| Aluminum-doped zinc oxide ink for inkjet printing | H-DZ01015 semi conductive ink developed for the printed electronics is particularly well suited for OPV and PV. This ink shows great performance on Drop On Demand (DOD) inkjet printers. The use of H-DZ01015 semiconductive ink is greatly improving the devices performances by reducing the roughness of the TCE without a negative impact on the electrical conductivity and the transparency. Life time of the devices is also increased. The use of H-DZ01015 provides ETL layer with high performances. In addition, compared to standard ETL, the PCE not retained even with higher thickness. Group: 3d printing materials organic solar cell (opv) materials printed electronic materials. Alternative Names: AZO dispersion,AZO ink,Al-doped ZnO ink. Mole weight: ZnO. | |
| Aluminum-doped zinc oxide ink for spin coating/slot-die coating | Helios'Ink H-DZ41006 semiconductive ink developed for the printed electronics is particularly well suited for OPV and PV.This ink shows great performance on spin coating and slot die coating and is compatible with various flexible substrates. Life time of the devices is also increased.The use of Helios'Ink H-DZ41006 provides ETL layer with high performances. In addition, compared to standard ETL, the PCE not retained even with higher thickness. Group: 3d printing materials organic solar cell (opv) materials printed electronic materials. Alternative Names: AZO dispersion, AZO ink, Al-doped ZnO ink. Mole weight: ZnO. | |
| Aluminum-doped zinc oxide nanoparticle ink | Aluminum-doped zinc oxide nanoparticle ink. Uses: Al-doped zno nanoparticle ink is for screen printing for the use as electron transport layer in printed electronics. al-doped zno nanoparticle ink is universally applicable in normal and inverted architecture with performance comparable to evaporated calcium. Group: 3d printing materials organic solar cell (opv) materials printed electronic materials. Alternative Names: AZO ink,Al-doped ZnO dispersion,Al-dopend ZnO suspension,Al:ZnO ink,Avantama N-20X-Screen. Pack Sizes: 10 mL in poly bottle. | |
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