Alfa Chemistry Materials 5 - 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 | |
|---|---|---|
| 5,5'-Dibromo-2,2'-bithiophene | 5,5'-Dibromo-2,2'-bithiophene. Uses: This product is suitable for scientific research. Group: Electroluminescence materials other electronic materials synthetic tools and reagents polymers. Alternative Names: 2,2'-Bi(5-bromothiophene). CAS No. 4805-22-5. Pack Sizes: 1, 5 g in glass bottle. Product ID: 2-Bromo-5-(5-bromothiophen-2-yl)thiophene. Molecular formula: 324.1. Mole weight: C8H4Br2S2. C1=C(SC(=C1)Br)C2=CC=C(S2)Br. InChI=1S/C8H4Br2S2/c9-7-3-1-5 (11-7)6-2-4-8 (10)12-6/h1-4H. SXNCMLQAQIGJDO-UHFFFAOYSA-N. 95%+. |  |
| 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'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Didecyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: 10-QTP-10. CAS No. 514188-77-3. Product ID: 2-decyl-5-[5-[5-(5-decylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 611.04. Mole weight: C36H50S4. CCCCCCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)CCCCCCCCCC. InChI=1S / C36H50S4 / c1-3-5-7-9-11-13-15-17-19-29-21-23-31 (37-29) 33-25-27-35 (39-33) 36-28-26-34 (40-36) 32-24-22-30 (38-32) 20-18-16-14-12-10-8-6-4-2 / h21-28H, 3-20H2, 1-2H3. IYCHXHNXTBDCNT-UHFFFAOYSA-N. >95.0%(HPLC). | |
| 5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Didodecyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: α-DD 4T DD 4T 12-QTP-12. CAS No. 153561-79-6. Product ID: 2-dodecyl-5-[5-[5-(5-dodecylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene. Molecular formula: 667.14. Mole weight: C40H58S4. CCCCCCCCCCCCC1=CC=C (S1)C2=CC=C (S2)C3=CC=C (S3)C4=CC=C (S4)CCCCCCCCCCCC. InChI=1S / C40H58S4 / c1-3-5-7-9-11-13-15-17-19-21-23-33-25 -27-35 (41-33) 37-29-31-39 (43-37) 40-32-30-38 (44-40) 36-28-26-34 (42-36) 24-22-20-18-16-14-12-10-8-6-4-2 / h25-32H, 3-24H2, 1-2H3. OWLUEDGBXMVFNL-UHFFFAOYSA-N. >96.0%(HPLC). | |
| 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'-Diiodo-2,2'-dimethylbiphenyl | 5,5'-Diiodo-2,2'-dimethylbiphenyl. Group: Small molecule semiconductor building blocks. CAS No. 1392203-19-8. Product ID: 4-iodo-2-(5-iodo-2-methylphenyl)-1-methylbenzene. Molecular formula: 434.05g/mol. Mole weight: C14H12I2. CC1=C(C=C(C=C1)I)C2=C(C=CC(=C2)I)C. InChI=1S/C14H12I2/c1-9-3-5-11 (15)7-13 (9)14-8-12 (16)6-4-10 (14)2/h3-8H, 1-2H3. VBRWVADZBWZCMH-UHFFFAOYSA-N. | |
| 5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene | 5,5'''-Di-n-octyl-2,2':5',2'':5'',2'''-quaterthiophene. Group: Electronic materials organic field effect transistor (ofet) materials. Alternative Names: α-C 8-4T 8-QTP-8. CAS No. 882659-01-0. Product ID: 2-(3-octylthiophen-2-yl)-5-[5-(3-octylthiophen-2-yl)thiophen-2-yl]thiophene. Molecular formula: 554.93. Mole weight: C32H42S4. CCCCCCCCC1=C (SC=C1)C2=CC=C (S2)C3=CC=C (S3)C4=C (C=CS4)CCCCCCCC. InChI=1S / C32H42S4 / c1-3-5-7-9-11-13-15-25-21-23-33-31 (25) 29-19-17-27 (35-29) 28-18-20-30 (36-28) 32-26 (22-24-34-32) 16-14-12-10-8-6-4-2 / h17-24H, 3-16H2, 1-2H3. FNBJFRKUEAGVGH-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 5,6,11,12-Tetraphenylnaphthacene | 5,6,11,12-Tetraphenylnaphthacene. Group: Carbon nano materials electroluminescence materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. Alternative Names: Rubrene. CAS No. 517-51-1. Product ID: 5,6,11,12-tetraphenyltetracene. Molecular formula: 532.69. Mole weight: C42H28. C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C (C5=CC=CC=C5C (=C24) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C42H28/c1-5-17-29 (18-6-1) 37-33-25-13-14-26-34 (33) 39 (31-21-9-3-10-22-31) 42-40 (32-23-11-4-12-24-32) 36-28-16-15-27-35 (36) 38 (41 (37) 42) 30-19-7-2-8-20-30/h1-28H. YYMBJDOZVAITBP-UHFFFAOYSA-N. >98.0%GC. | |
| 5,6,11,12-Tetraphenylnaphthacene (purified by sublimation) | 5,6,11,12-Tetraphenylnaphthacene (purified by sublimation). Group: other material building blockscarbon nano materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials perovskite solar cell (psc) materials. CAS No. 517-51-1. Product ID: 5,6,11,12-tetraphenyltetracene. Molecular formula: 532.7g/mol. Mole weight: C42H28. C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C (C5=CC=CC=C5C (=C24) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C42H28/c1-5-17-29 (18-6-1) 37-33-25-13-14-26-34 (33) 39 (31-21-9-3-10-22-31) 42-40 (32-23-11-4-12-24-32) 36-28-16-15-27-35 (36) 38 (41 (37) 42) 30-19-7-2-8-20-30/h1-28H. YYMBJDOZVAITBP-UHFFFAOYSA-N. | |
| 5,6,11,12-Tetraphenylnaphthacene, (purified by sublimation) | 5,6,11,12-Tetraphenylnaphthacene, (purified by sublimation). Group: Semiconducting materials electroluminescence materials. CAS No. 517-51-1. Product ID: 5,6,11,12-tetraphenyltetracene. Molecular formula: 532.7g/mol. Mole weight: C42H28. C1=CC=C (C=C1) C2=C3C=CC=CC3=C (C4=C (C5=CC=CC=C5C (=C24) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C42H28/c1-5-17-29 (18-6-1) 37-33-25-13-14-26-34 (33) 39 (31-21-9-3-10-22-31) 42-40 (32-23-11-4-12-24-32) 36-28-16-15-27-35 (36) 38 (41 (37) 42) 30-19-7-2-8-20-30/h1-28H. YYMBJDOZVAITBP-UHFFFAOYSA-N. | |
| 5,6-Dibromo-2,1,3-benzothiadiazole | 5,6-Dibromo-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. CAS No. 18392-81-9. Product ID: 5,6-dibromo-2,1,3-benzothiadiazole. Molecular formula: 293.97g/mol. Mole weight: C6H2Br2N2S. C1=C(C(=CC2=NSN=C21)Br)Br. InChI=1S/C6H2Br2N2S/c7-3-1-5-6 (2-4 (3)8)10-11-9-5/h1-2H. XIDGOHYQUCNHTL-UHFFFAOYSA-N. | |
| 5,6-Dichloro-2,3-dicyanopyrazine | 5,6-Dichloro-2,3-dicyanopyrazine. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 56413-95-7. Product ID: 5,6-dichloropyrazine-2,3-dicarbonitrile. Molecular formula: 198.99g/mol. Mole weight: C6Cl2N4. C(#N)C1=C(N=C(C(=N1)Cl)Cl)C#N. InChI=1S/C6Cl2N4/c7-5-6 (8)12-4 (2-10)3 (1-9)11-5. QUFXYBKGILUJHS-UHFFFAOYSA-N. | |
| 5,6-Difluoro-4,7-diiodo-2,1,3-benzothiadiazole | 5,6-Difluoro-4,7-diiodo-2,1,3-benzothiadiazole. Group: Small molecule semiconductor building blocks. CAS No. 1293389-29-3. Product ID: 5,6-difluoro-4,7-diiodo-2,1,3-benzothiadiazole. Molecular formula: 423.95g/mol. Mole weight: C6F2I2N2S. C1(=C(C2=NSN=C2C(=C1F)I)I)F. InChI=1S/C6F2I2N2S/c7-1-2 (8)4 (10)6-5 (3 (1)9)11-13-12-6. WLNFHSOQOLOFQO-UHFFFAOYSA-N. | |
| 5,6-Dimethyl-1,10-phenanthroline | 5,6-Dimethyl-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 1,10-Phenanthroline, 5,6-dimethyl-. CAS No. 3002-81-1. Product ID: 5,6-dimethyl-1,10-phenanthroline. Molecular formula: 208.26. Mole weight: C14H12N2. CC1=C(C2=C(C3=C1C=CC=N3)N=CC=C2)C. BRPQDJPJBCQFSR-UHFFFAOYSA-N. InChI=1S/C14H12N2/c1-9-10 (2)12-6-4-8-16-14 (12)13-11 (9)5-3-7-15-13/h3-8H, 1-2H3. 98%. | |
| [5,6]-Fullerene-C70 | (5,6)-Fullerene-C70 (C70) is an ellipsoidal fullerene which has stable spheroidal carbon molecules. C70 is an n-channel organic semiconductor. High reactivity of fullerenes is attributed to its characteristic pyramidalization of the sp2 carbons. Vacuum dried to remove residual solvent.Typical hydrocarbon content <0.25%. Uses: C70 may be incorporated into titanium oxide (tio2) based nanowires and it forms a nanocomposite for light responsive photocatalyst. it can also be used as a photo-absorptive material in the fabrication of high performance organic photovoltaic (opv) cells. Group: Supercapacitorscarbon nano materials organic field effect transistor (ofet) materials organic solar cell (opv) materials sublimed materials. Alternative Names: BuckminsterfullereneC70,Fullerene-C70. CAS No. 115383-22-7. Pack Sizes: 250 mg in glass insert. Product ID: (C\{70}-D\{5h(6)})fullerene. Molecular formula: 840.75. Mole weight: C70. C1CC2C3CCC4C5C3C6C2C7C1CC8CC9CC% 10CC% 11C% 12CC% 13CC4C% 13% 14C% 12C% 15C% 11C% 16C% 10C9C% 17C8C7C% 18C% 17C% 16C% 15C (C6% 18) C5% 14. 1S / C70 / c1-2-22-5-6-24-13-14-26-11-9-23-4-3 (21 (1) 51-52 (22) 54 (24) 55 (26) 53 (23) 51) 33-31 (1) 61-35-7-8-27-15-16-29-19-20-30-18-17- 28-12-10 (25 (7) 56-57 (27) 59 (29) 60 (30) 58 (28) 56) 37 (35) 63 (33) 65-36 (4) 40 (9) 67 (44 (17) 42 (12) 65 ) 69-46 (11) 47 (14) 70 (50 (20) 49 (18) 69) 68-43 (13) 39 (6) 66 (45 (16) 48 (19) 6 8) 64-34 (5) 32 (2) 62 (61) 38 | |
| 5,7-Dibromo-8-hydroxyquinoline | 5,7-Dibromo-8-hydroxyquinoline. Group: Ligands for functional metal complexes. CAS No. 521-74-4. Product ID: 5,7-dibromoquinolin-8-ol. Molecular formula: 302.95g/mol. Mole weight: C9H5Br2NO. C1=CC2=C(C(=C(C=C2Br)Br)O)N=C1. InChI=1S/C9H5Br2NO/c10-6-4-7 (11)9 (13)8-5 (6)2-1-3-12-8/h1-4, 13H. ZDASUJMDVPTNTF-UHFFFAOYSA-N. | |
| 5,7-Dihydroindolo[2,3-b]carbazole | 5,7-Dihydroindolo[2,3-b]carbazole. Group: Small molecule semiconductor building blocks. CAS No. 111296-90-3. Product ID: 5,7-dihydroindolo[2,3-b]carbazole. Molecular formula: 256.3g/mol. Mole weight: C18H12N2. C1=CC=C2C (=C1)C3=CC4=C (C=C3N2)NC5=CC=CC=C54. InChI=1S/C18H12N2/c1-3-7-15-11 (5-1)13-9-14-12-6-2-4-8-16 (12)20-18 (14)10-17 (13)19-15/h1-10, 19-20H. UVHIWKCVGUMHNB-UHFFFAOYSA-N. | |
| 5,9-Dibromo-7,7-dimethyl-7H-benzo[c]fluorene | 5,9-Dibromo-7,7-dimethyl-7H-benzo[c]fluorene. Group: Small molecule semiconductor building blocks. CAS No. 1056884-35-5. Product ID: 5,9-dibromo-7,7-dimethylbenzo[c]fluorene. Molecular formula: 402.1g/mol. Mole weight: C19H14Br2. CC1 (C2=C (C=CC (=C2)Br)C3=C1C=C (C4=CC=CC=C43)Br)C. InChI=1S/C19H14Br2/c1-19 (2)15-9-11 (20)7-8-14 (15)18-13-6-4-3-5-12 (13)17 (21)10-16 (18)19/h3-10H, 1-2H3. VYTHKOHPRYCPON-UHFFFAOYSA-N. | |
| 5-Amino-1,10-phenanthroline | 5-Amino-1,10-phenanthroline. Uses: 1,10-phenanthrolin-5-amine is a potential fluorescent label for dna detection. 1,10-phenanthrolin-5-amine is used as a mediator for glucose oxidase for development of biosensors and biofuel cells. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 1,10-Phenanthrolin-5-amine. CAS No. 54258-41-2. Product ID: 1,10-phenanthrolin-5-amine. Molecular formula: 195.23. Mole weight: C12H9N3. C1=CC2=CC(=C3C=CC=NC3=C2N=C1)N. InChI=1S / C12H9N3 / c13-10-7-8-3-1-5-14-11 (8) 12-9 (10) 4-2-6-15-12 / h1-7H, 13H2. DKPSSMOJHLISJI-UHFFFAOYSA-N. >98.0%(GC). | |
| 5-Amino-2-cyanobenzotrifluoride | 5-Amino-2-cyanobenzotrifluoride. Group: Liquid crystal (lc) building blocks. CAS No. 654-70-6. Product ID: 4-amino-2-(trifluoromethyl)benzonitrile. Molecular formula: 186.13g/mol. Mole weight: C8H5F3N2. C1=CC(=C(C=C1N)C(F)(F)F)C#N. InChI=1S/C8H5F3N2/c9-8(10, 11)7-3-6(13)2-1-5(7)4-12/h1-3H, 13H2. PMDYLCUKSLBUHO-UHFFFAOYSA-N. | |
| 5-Aminovaleric Acid Hydrobromide | 5-Aminovaleric Acid Hydrobromide. Group: Electronic chemicals. CAS No. 2173111-73-2. Product ID: 5-aminopentanoic acid; hydrobromide. Molecular formula: 198.06g/mol. Mole weight: C5H12BrNO2. C(CCN)CC(=O)O.Br. InChI=1S/C5H11NO2. BrH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. ZLNATNZPOLTKHA-UHFFFAOYSA-N. | |
| 5-Aminovaleric Acid HydroChloride (Low water content) | 5-Aminovaleric Acid HydroChloride (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 5-Aminopentanoic Acid HydroChloride (Low water content); Homopiperidinic Acid HydroChloride (Low water content); 5-AVACl (Low water content). CAS No. 627-95-2. Product ID: 5-aminopentanoic acid; hydrochloride. Molecular formula: 153.61 g/mol. Mole weight: C5H11NO2 HCl. C(CCN)CC(=O)O.Cl. InChI=1S/C5H11NO2. ClH/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. BLOIUFYKQCCAGP-UHFFFAOYSA-N. >98.0%(T). | |
| 5-Aminovaleric Acid HydroIodide (Low water content) | 5-Aminovaleric Acid HydroIodide (Low water content). Group: Electronic materials perovskite solar cell (psc) materials. Alternative Names: 5-Aminopentanoic Acid HydroIodide (Low water content); Homopiperidinic Acid HydroIodide (Low water content); 5-AVAI (Low water content). CAS No. 1705581-28-7. Product ID: 5-aminopentanoic acid; hydroiodide. Molecular formula: 245.06 g/mol. Mole weight: C5H11NO2 HI. C(CCN)CC(=O)O.I. InChI=1S/C5H11NO2. HI/c6-4-2-1-3-5(7)8; /h1-4, 6H2, (H, 7, 8); 1H. QRCPJIVRDACIKP-UHFFFAOYSA-N. >97.0%(T)(N). | |
| 5-Azoniaspiro[4.4]nonane Bromide, ≥98% | 5-Azoniaspiro[4.4]nonane Bromide, ≥98%. Group: Electronic chemicals. CAS No. 16450-38-7. Product ID: 5-azoniaspiro[4.4]nonane; bromide. Molecular formula: 206.12g/mol. Mole weight: C8H16BrN. C1CC[N+]2(C1)CCCC2.[Br-]. InChI=1S/C8H16N. BrH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. PQTWYBSYKLXZME-UHFFFAOYSA-M. | |
| 5-Azoniaspiro[4.4]nonane Chloride, ≥98% | 5-Azoniaspiro[4.4]nonane Chloride, ≥98%. Group: Electronic chemicals. CAS No. 98997-63-8. Product ID: 5-azoniaspiro[4.4]nonane; chloride. Molecular formula: 161.67g/mol. Mole weight: C8H16ClN. C1CC[N+]2(C1)CCCC2.[Cl-]. InChI=1S/C8H16N. ClH/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. HGAIUEUNFDXNNI-UHFFFAOYSA-M. | |
| 5-Azoniaspiro[4.4]nonane Iodide, ≥98% | 5-Azoniaspiro[4.4]nonane Iodide, ≥98%. Group: Electronic chemicals. CAS No. 45650-35-9. Product ID: 5-azoniaspiro[4.4]nonane; iodide. Molecular formula: 253.12g/mol. Mole weight: C8H16IN. C1CC[N+]2(C1)CCCC2.[I-]. InChI=1S/C8H16N. HI/c1-2-6-9(5-1)7-3-4-8-9; /h1-8H2; 1H/q+1; /p-1. DWOWCUCDJIERQX-UHFFFAOYSA-M. | |
| 5-Bromo-1,10-phenanthroline | 5-Bromo-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 1,10-Phenanthroline, 5-bromo-. CAS No. 40000-20-2. Product ID: 5-bromo-1,10-phenanthroline. Molecular formula: 259.10. Mole weight: C12H7BrN2. C1=CC2=CC(=C3C=CC=NC3=C2N=C1)Br. GWKGPQCKIBRXGW-UHFFFAOYSA-N. InChI=1S / C12H7BrN2 / c13-10-7-8-3-1-5-14-11 (8) 12-9 (10) 4-2-6-15-12 / h1-7H. 97%. | |
| 5'-Bromo-[2,2'-bithiophene]-5-carbonitrile | 5'-Bromo-[2,2'-bithiophene]-5-carbonitrile. Group: Small molecule semiconductor building blocks. CAS No. 176787-96-5. Product ID: 5-(5-bromothiophen-2-yl)thiophene-2-carbonitrile. Molecular formula: 270.2g/mol. Mole weight: C9H4BrNS2. C1=C(SC(=C1)C2=CC=C(S2)Br)C#N. InChI=1S/C9H4BrNS2/c10-9-4-3-8 (13-9)7-2-1-6 (5-11)12-7/h1-4H. OHVCHDZJRUEOKH-UHFFFAOYSA-N. | |
| 5-Bromo-2-(2-thienyl)pyridine | 5-Bromo-2-(2-thienyl)pyridine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 91891-74-6. Product ID: 5-bromo-2-thiophen-2-ylpyridine. Molecular formula: 240.12g/mol. Mole weight: C9H6BrNS. C1=CSC(=C1)C2=NC=C(C=C2)Br. InChI=1S/C9H6BrNS/c10-7-3-4-8 (11-6-7)9-2-1-5-12-9/h1-6H. POYKHSYCYNRTKC-UHFFFAOYSA-N. | |
| 5-Bromo-2-(5-bromo-2-thienyl)pyridine | 5-Bromo-2-(5-bromo-2-thienyl)pyridine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 136902-53-9. Product ID: 5-bromo-2-(5-bromothiophen-2-yl)pyridine. Molecular formula: 319.02g/mol. Mole weight: C9H5Br2NS. C1=CC(=NC=C1Br)C2=CC=C(S2)Br. InChI=1S/C9H5Br2NS/c10-6-1-2-7 (12-5-6)8-3-4-9 (11)13-8/h1-5H. AZBHJODALOVOSN-UHFFFAOYSA-N. | |
| 5-Bromo-2-thiopheneboronic Acid, (contains varying amounts of Anhydride) | 5-Bromo-2-thiopheneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials polymers. CAS No. 162607-17-2. Product ID: (5-bromothiophen-2-yl)boronic acid. Molecular formula: 206.86g/mol. Mole weight: C4H4BBrO2S. B(C1=CC=C(S1)Br)(O)O. InChI=1S/C4H4BBrO2S/c6-4-2-1-3 (9-4)5 (7)8/h1-2, 7-8H. USJPOBDLWVCPGG-UHFFFAOYSA-N. | |
| 5-Bromo-2-thiophenecarboxylic Acid | 5-Bromo-2-thiophenecarboxylic Acid. Group: Electroluminescence materials polymers. CAS No. 7311-63-9. Product ID: 5-bromothiophene-2-carboxylic acid. Molecular formula: 207.05g/mol. Mole weight: C5H3BrO2S. C1=C(SC(=C1)Br)C(=O)O. InChI=1S/C5H3BrO2S/c6-4-2-1-3 (9-4)5 (7)8/h1-2H, (H, 7, 8). COWZPSUDTMGBAT-UHFFFAOYSA-N. | |
| 5-Bromo-5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene | 5-Bromo-5'-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,2'-bithiophene. Group: Small molecule semiconductor building blockselectroluminescence materials semiconductor blocks. Alternative Names: 2-(5'-Bromo-2,2'-bithiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. CAS No. 578715-23-8. Product ID: 2-[5-(5-bromothiophen-2-yl)thiophen-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane. Molecular formula: 371.11. Mole weight: C14H16BBrO2S2. B1 (OC (C (O1) (C)C) (C)C)C2=CC=C (S2)C3=CC=C (S3)Br. InChI=1S/C14H16BBrO2S2/c1-13 (2)14 (3, 4)18-15 (17-13)11-7-5-9 (19-11)10-6-8-12 (16)20-10/h5-8H, 1-4H3. DMYHZCIVESITOD-UHFFFAOYSA-N. >97.0%(GC). | |
| 5-Bromo-7H-benzo[c]carbazole | 5-Bromo-7H-benzo[c]carbazole. Group: Small molecule semiconductor building blocks. CAS No. 131409-18-2. Product ID: 5-bromo-7H-benzo[c]carbazole. Molecular formula: 296.16g/mol. Mole weight: C16H10BrN. C1=CC=C2C (=C1)C (=CC3=C2C4=CC=CC=C4N3)Br. InChI=1S/C16H10BrN/c17-13-9-15-16 (11-6-2-1-5-10 (11)13)12-7-3-4-8-14 (12)18-15/h1-9, 18H. KNJJGSGPSKPDBR-UHFFFAOYSA-N. | |
| 5-Bromo-8-hydroxyquinoline | 5-Bromo-8-hydroxyquinoline. Group: Ligands for functional metal complexes. CAS No. 1198-14-7. Product ID: 5-bromoquinolin-8-ol. Molecular formula: 224.05g/mol. Mole weight: C9H6BrNO. C1=CC2=C(C=CC(=C2N=C1)O)Br. InChI=1S/C9H6BrNO/c10-7-3-4-8 (12)9-6 (7)2-1-5-11-9/h1-5, 12H. WIIUANWSGSTCLG-UHFFFAOYSA-N. | |
| 5-Bromobenzo[b]naphtho[1,2-d]thiophene | 5-Bromobenzo[b]naphtho[1,2-d]thiophene. Group: Small molecule semiconductor building blocks. CAS No. 189097-35-6. Product ID: 5-bromonaphtho[2,1-b][1]benzothiole. Molecular formula: 313.2g/mol. Mole weight: C16H9BrS. C1=CC=C2C (=C1)C (=CC3=C2C4=CC=CC=C4S3)Br. InChI=1S/C16H9BrS/c17-13-9-15-16 (11-6-2-1-5-10 (11)13)12-7-3-4-8-14 (12)18-15/h1-9H. QVRGGAUEEZOTCD-UHFFFAOYSA-N. | |
| 5-(Bromomethyl)undecane | 5-(Bromomethyl)undecane. Group: Solubility enhancing reagents. CAS No. 85531-02-8. Product ID: 5-(bromomethyl)undecane. Molecular formula: 249.23g/mol. Mole weight: C12H25Br. CCCCCCC(CCCC)CBr. InChI=1S/C12H25Br/c1-3-5-7-8-10-12 (11-13)9-6-4-2/h12H, 3-11H2, 1-2H3. PQAMWMMOUKNGEL-UHFFFAOYSA-N. | |
| 5'-Bromo-m-terphenyl | 5'-Bromo-m-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Bromo-3,5-diphenylbenzene. CAS No. 103068-20-8. Product ID: 1-bromo-3,5-diphenylbenzene. Molecular formula: 309.20999999999998. Mole weight: C18H13Br. C1=CC=C (C=C1)C2=CC (=CC (=C2)Br)C3=CC=CC=C3. InChI=1S/C18H13Br/c19-18-12-16 (14-7-3-1-4-8-14)11-17 (13-18)15-9-5-2-6-10-15/h1-13H. IOPQERQQZZREDR-UHFFFAOYSA-N. >98.0%(GC). | |
| 5-Chloro-1,10-phenanthroline | 5-Chloro-1,10-phenanthroline. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 1,10-Phenanthroline, 5-Chloro-. CAS No. 4199-89-7. Product ID: 5-chloro-1,10-phenanthroline. Molecular formula: 214.65. Mole weight: C12H7ClN2. C1=CC2=CC(=C3C=CC=NC3=C2N=C1)Cl. XDUUQOQFSWSZSM-UHFFFAOYSA-N. InChI=1S / C12H7ClN2 / c13-10-7-8-3-1-5-14-11 (8) 12-9 (10) 4-2-6-15-12 / h1-7H. 98%. | |
| 5-Chloro-2-thiopheneboronic Acid, (contains varying amounts of Anhydride) | 5-Chloro-2-thiopheneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 162607-18-3. Product ID: (5-chlorothiophen-2-yl)boronic acid. Molecular formula: 162.41g/mol. Mole weight: C4H4BClO2S. B(C1=CC=C(S1)Cl)(O)O. InChI=1S/C4H4BClO2S/c6-4-2-1-3 (9-4)5 (7)8/h1-2, 7-8H. JFCLNCVCDFUJPO-UHFFFAOYSA-N. | |
| 5-Cyano-1,3-benzenedicarboxylic acid | 5-Cyano-1,3-benzenedicarboxylic acid (CYDC) is an organic linker that can be used as a ligand in the formation of metal-organic frameworks (MOFs). CYDC is a carboxylate ligand that can be used in the development of new materials for applications in light-emitting diodes (LEDs) and chemical sensors. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 5-Cyanoisophthalicacid,H2CyIPT. CAS No. 23341-13-1. Product ID: 5-cyanobenzene-1,3-dicarboxylic acid. Molecular formula: 191.14. Mole weight: (C21H9)n. C1=C(C=C(C=C1C(=O)O)C(=O)O)C#N. 1S/C9H5NO4/c10-4-5-1-6 (8 (11)12)3-7 (2-5)9 (13)14/h1-3H, (H, 11, 12) (H, 13, 14). YKADUTAIRWMMFI-UHFFFAOYSA-N. ≥95%. | |
| [5]Cycloparaphenylene | [5]Cycloparaphenylene. Group: Supramolecular host materials carbon nano materials. CAS No. 96100-94-6. Product ID: hexacyclo[16.2.2.22, 5.26, 9.210, 13.214, 17]triaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29-pentadecaene. Molecular formula: 380.5g/mol. Mole weight: C30H20. C1=CC2=C3C=CC (=C4C=CC (=C5C=CC (=C6C=CC (=C1C=C2)C=C6)C=C5)C=C4)C=C3. InChI=1S/C30H20/c1-2-22-4-3-21 (1)23-5-7-25 (8-6-23)27-13-15-29 (16-14-27)30-19-17-28 (18-20-30)26-11-9-24 (22)10-12-26/h1-20H. CPWZIBNNYXGKBU-UHFFFAOYSA-N. | |
| [5]Cycloparaphenylene, 95% | [5]Cycloparaphenylene, 95%. Group: Carbon nano materials. CAS No. 96100-94-6. Product ID: hexacyclo[16.2.2.22, 5.26, 9.210, 13.214, 17]triaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29-pentadecaene. Molecular formula: 380.5g/mol. Mole weight: C30H20. C1=CC2=C3C=CC (=C4C=CC (=C5C=CC (=C6C=CC (=C1C=C2)C=C6)C=C5)C=C4)C=C3. InChI=1S/C30H20/c1-2-22-4-3-21 (1)23-5-7-25 (8-6-23)27-13-15-29 (16-14-27)30-19-17-28 (18-20-30)26-11-9-24 (22)10-12-26/h1-20H. CPWZIBNNYXGKBU-UHFFFAOYSA-N. | |
| 5-Ethynyl-1,2,3-trifluorobenzene | 5-Ethynyl-1,2,3-trifluorobenzene. Group: Liquid crystal (lc) building blocksliquid crystal (lc) materials. CAS No. 158816-55-8. Product ID: 5-ethynyl-1,2,3-trifluorobenzene. Molecular formula: 156.1g/mol. Mole weight: C8H3F3. C#CC1=CC(=C(C(=C1)F)F)F. InChI=1S/C8H3F3/c1-2-5-3-6 (9)8 (11)7 (10)4-5/h1, 3-4H. BZXWRVPVZZZAKB-UHFFFAOYSA-N. | |
| 5-Ethynyl-1,3-benzenedicarboxylic acid | MOF linker used for the synthesis of MOFs with pores which can be further functionalized by click chemistry. Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: 5-Ethynylisophthalicacid. CAS No. 432025-97-3. Product ID: 5-ethynylbenzene-1,3-dicarboxylic acid. Molecular formula: 190.15. Mole weight: (HO)2C6H2-1,4-(CO2H)2. C#CC1=CC(=CC(=C1)C(=O)O)C(=O)O. 1S/C10H6O4/c1-2-6-3-7 (9 (11)12)5-8 (4-6)10 (13)14/h1, 3-5H, (H, 11, 12) (H, 13, 14). XKEUZQRIANAGPB-UHFFFAOYSA-N. 99% (HPLC). | |
| 5'-Fluoro-N-phenyl-[1, 1':3', 1''-terphenyl]-4'-amine | 5'-Fluoro-N-phenyl-[1, 1':3', 1''-terphenyl]-4'-amine. Group: Small molecule semiconductor building blocks. CAS No. 1228153-91-0. Product ID: 2-fluoro-N,4,6-triphenylaniline. Molecular formula: 339.4g/mol. Mole weight: C24H18FN. C1=CC=C (C=C1)C2=CC (=C (C (=C2)F)NC3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C24H18FN/c25-23-17-20 (18-10-4-1-5-11-18)16-22 (19-12-6-2-7-13-19)24 (23)26-21-14-8-3-9-15-21/h1-17, 26H. USTXPBYMOJRABI-UHFFFAOYSA-N. | |
| 5'-Fluoro-N-phenyl-[1, 1':3', 1''-terphenyl]-4'-amine, 98% | 5'-Fluoro-N-phenyl-[1, 1':3', 1''-terphenyl]-4'-amine, 98%. Group: other glass and ceramic materials. CAS No. 1228153-91-0. Product ID: 2-fluoro-N,4,6-triphenylaniline. Molecular formula: 339.4g/mol. Mole weight: C24H18FN. C1=CC=C (C=C1)C2=CC (=C (C (=C2)F)NC3=CC=CC=C3)C4=CC=CC=C4. InChI=1S/C24H18FN/c25-23-17-20 (18-10-4-1-5-11-18)16-22 (19-12-6-2-7-13-19)24 (23)26-21-14-8-3-9-15-21/h1-17, 26H. USTXPBYMOJRABI-UHFFFAOYSA-N. | |
| 5'-Formyl-2,2'-bithiophene-5-boronic Acid (contains varying amounts of Anhydride) | 5'-Formyl-2,2'-bithiophene-5-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 1369328-62-0. Product ID: [5-(5-formylthiophen-2-yl)thiophen-2-yl]boronic acid. Molecular formula: 238.1g/mol. Mole weight: C9H7BO3S2. B(C1=CC=C(S1)C2=CC=C(S2)C=O)(O)O. InChI=1S/C9H7BO3S2/c11-5-6-1-2-7 (14-6)8-3-4-9 (15-8)10 (12)13/h1-5, 12-13H. RDIOTSOSMWVMSX-UHFFFAOYSA-N. | |
| 5'-Formyl-2,2'-bithiophene-5-boronic Acid, (contains varying amounts of Anhydride) | 5'-Formyl-2,2'-bithiophene-5-boronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials polymers. | |
| 5-Formyl-2-thiopheneboronic Acid, (contains varying amounts of Anhydride) | 5-Formyl-2-thiopheneboronic Acid, (contains varying amounts of Anhydride). Group: Electroluminescence materials. CAS No. 4347-33-5. Product ID: (5-formylthiophen-2-yl)boronic acid. Molecular formula: 155.97g/mol. Mole weight: C5H5BO3S. B(C1=CC=C(S1)C=O)(O)O. InChI=1S/C5H5BO3S/c7-3-4-1-2-5 (10-4)6 (8)9/h1-3, 8-9H. DEQOVKFWRPOPQP-UHFFFAOYSA-N. | |
| 5H-Benzo[4,5]thieno[3,2-c]carbazole | 5H-Benzo[4,5]thieno[3,2-c]carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1255308-97-4. Product ID: 5H-[1]benzothiolo[3,2-c]carbazole. Molecular formula: 273.4g/mol. Mole weight: C18H11NS. C1=CC=C2C (=C1)C3=C (N2)C=CC4=C3SC5=CC=CC=C45. InChI=1S/C18H11NS/c1-3-7-14-13 (6-1)17-15 (19-14)10-9-12-11-5-2-4-8-16 (11)20-18 (12)17/h1-10, 19H. NPHLAWPEXYBGTP-UHFFFAOYSA-N. | |
| 5'-Iodo-m-terphenyl | 5'-Iodo-m-terphenyl. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1-Iodo-3,5-diphenylbenzene. CAS No. 87666-86-2. Product ID: 1-iodo-3,5-diphenylbenzene. Molecular formula: 356.21. Mole weight: C18H13I. C1=CC=C (C=C1)C2=CC (=CC (=C2)I)C3=CC=CC=C3. InChI=1S/C18H13I/c19-18-12-16 (14-7-3-1-4-8-14)11-17 (13-18)15-9-5-2-6-10-15/h1-13H. LICOFADCKUKHJI-UHFFFAOYSA-N. >98.0%(GC). | |
| 5-Methyl-1,10-phenanthroline Hydrate [for Colorimetric Determination of Iron] | 5-Methyl-1,10-phenanthroline Hydrate [for Colorimetric Determination of Iron]. Group: Ligands for functional metal complexes. Alternative Names: ZINC120047; M0300; 1,10-Phenanthroline,5-methyl-; I14-11081; AJ-11652; BDBM50401345; CS-W004552; 5-Methyl-1, 10-phenanthrolineHydrate [forColorimetricDeterminationofIron] ; Acm³002786; C-34090. CAS No. 3002-78-6. Product ID: 5-methyl-1,10-phenanthroline. Molecular formula: 194.237g/mol. Mole weight: C13H10N2. CC1=C2C=CC=NC2=C3C(=C1)C=CC=N3. InChI=1S / C13H10N2 / c1-9-8-10-4-2-6-14-12 (10) 13-11 (9) 5-3-7-15-13 / h2-8H, 1H3. UJAQYOZROIFQHO-UHFFFAOYSA-N. | |
| 5-Methyl-2-phenylpyridine | 5-Methyl-2-phenylpyridine. Group: Ligands for functional metal complexessmall molecule semiconductor building blocks. Alternative Names: 2-Phenyl-5-Methylpyridine. CAS No. 27012-22-2. Product ID: 5-methyl-2-phenylpyridine. Molecular formula: 169.22. Mole weight: C12H11N. CC1=CN=C(C=C1)C2=CC=CC=C2. ZYLPQYYLLRBVOK-UHFFFAOYSA-N. InChI=1S/C12H11N/c1-10-7-8-12 (13-9-10)11-5-3-2-4-6-11/h2-9H, 1H3. 98%+. | |
| 5-Methyl-2-thiophenecarboxylic Acid | 5-Methyl-2-thiophenecarboxylic Acid. Group: Electroluminescence materials. CAS No. 1918-79-2. Product ID: 5-methylthiophene-2-carboxylic acid. Molecular formula: 142.18g/mol. Mole weight: C6H6O2S. CC1=CC=C(S1)C(=O)O. InChI=1S/C6H6O2S/c1-4-2-3-5 (9-4)6 (7)8/h2-3H, 1H3, (H, 7, 8). VCNGNQLPFHVODE-UHFFFAOYSA-N. | |
| 5-Methylbenzo[b]thiophene | 5-Methylbenzo[b]thiophene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 14315-14-1. Product ID: 5-methyl-1-benzothiophene. Molecular formula: 148.23g/mol. Mole weight: C9H8S. CC1=CC2=C(C=C1)SC=C2. InChI=1S/C9H8S/c1-7-2-3-9-8 (6-7)4-5-10-9/h2-6H, 1H3. DOHZWDWNQFZIKH-UHFFFAOYSA-N. | |
| 5'-m-Terphenylboronic Acid (contains varying amounts of Anhydride) | 5'-m-Terphenylboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 128388-54-5. Product ID: (3,5-diphenylphenyl)boronic acid. Molecular formula: 274.1g/mol. Mole weight: C18H15BO2. B (C1=CC (=CC (=C1)C2=CC=CC=C2)C3=CC=CC=C3) (O)O. InChI=1S/C18H15BO2/c20-19 (21)18-12-16 (14-7-3-1-4-8-14)11-17 (13-18)15-9-5-2-6-10-15/h1-13, 20-21H. MRBZYVMZUBUDAX-UHFFFAOYSA-N. | |
| 5-(m-Tolyl)-5H-pyrrolo[3,2-c:4,5-c']dipyridine | 5-(m-Tolyl)-5H-pyrrolo[3,2-c:4,5-c']dipyridine. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1014403-09-8. Product ID: 8-(3-methylphenyl)-4,8,12-triazatricyclo[7.4.0.02,7]trideca-1(9),2(7),3,5,10,12-hexaene. Molecular formula: 259.3g/mol. Mole weight: C17H13N3. CC1=CC (=CC=C1)N2C3=C (C=NC=C3)C4=C2C=CN=C4. InChI=1S/C17H13N3/c1-12-3-2-4-13 (9-12)20-16-5-7-18-10-14 (16)15-11-19-8-6-17 (15)20/h2-11H, 1H3. WAQDNMLJAYQJRN-UHFFFAOYSA-N. | |
| 5-Nitro-1,10-phenanthroline | 5-Nitro-1,10-phenanthroline. Group: Ligands for functional metal complexes. Alternative Names: 5-Nitro-1, 10-diazaphenanthrene. CAS No. 4199-88-6. Product ID: 5-nitro-1,10-phenanthroline. Molecular formula: 225.20. Mole weight: C12H7N3O2. C1=CC2=CC (=C3C=CC=NC3=C2N=C1)[N+] (=O)[O-]. PDDBTWXLNJNICS-UHFFFAOYSA-N. InChI=1S/C12H7N3O2/c16-15 (17)10-7-8-3-1-5-13-11 (8)12-9 (10)4-2-6-14-12/h1-7H. 98%. | |
| 5-Norbornen-2-yl(ethyl)chlorodimethylsilane, mixture of endo and exo | 5-Norbornen-2-yl(ethyl)chlorodimethylsilane, mixture of endo and exo. Group: Self assembly and lithographyposs nanohybrid materials. Alternative Names: 2-(5-Norbornenyl)ethyldimethylchlorosilane. CAS No. 120543-78-4. Pack Sizes: 1 mL in glass bottle. Product ID: 2-(2-bicyclo[2.2.1]hept-5-enyl)ethyl-chloro-dimethylsilane. Molecular formula: 214.8g/mol. Mole weight: C11H19ClSi. C[Si](C)(Cl)CCC1C[C@H]2C[C@@H]1C=C2. 1S/C11H19ClSi/c1-13(2, 12)6-5-11-8-9-3-4-10(11)7-9/h3-4, 9-11H, 5-8H2, 1-2H3/t9-, 10+, 11?/m1/s1. UFEKKYNQUHJSEC-JKIOLJMWSA-N. | |
| 5-Norbornene-2,2-dimethanol | 5-Norbornene-2,2-dimethanol. Group: Self assembly and lithographymonomers. Alternative Names: NDM. CAS No. 6707-12-6. Pack Sizes: 1 g in glass bottle. Product ID: [2-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular formula: 154.21g/mol. Mole weight: C9H14O2. OCC1(CO)C[C@@H]2C[C@H]1C=C2. 1S/C9H14O2/c10-5-9 (6-11)4-7-1-2-8 (9)3-7/h1-2, 7-8, 10-11H, 3-6H2/t7-, 8+/m0/s1. DSHXMENPUICESR-JGVFFNPUSA-N. | |
| 5-Norbornene-2-endo,3-endo-dimethanol | 5-Norbornene-2-endo,3-endo-dimethanol. Group: Self assembly and lithographymonomers. Alternative Names: NDM. CAS No. 699-97-8. Pack Sizes: 5 g in glass bottle. Product ID: [(1R,2S,3R,4S)-3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol. Molecular formula: 154.21. Mole weight: C9< / sub>H14< / sub>O2< / sub>. OC[C@@H]1[C@H]2C[C@H](C=C2)[C@@H]1CO. 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-SPJNRGJMSA-N. 96%. | |
| 5-Norbornene-2-endo,3-exo-dicarboxylic acid | 5-Norbornene-2-endo,3-exo-dicarboxylic acid. Group: Self assembly and lithography. Alternative Names: NDC. CAS No. 1200-88-0. Pack Sizes: 5 g in glass bottle. 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. OC (=O)[C@@H]1[C@@H]2C[C@@H] (C=C2)[C@H]1C (O)=O. 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-endo-acetic acid | 5-Norbornene-2-endo-acetic acid. Group: Self assembly and lithography. Alternative Names: Bicyclo[2.2.1]hept-5-en-2-ylacetic acid,Norbornene acetic acid. CAS No. 825-71-8. Pack Sizes: 1 g in glass bottle. Product ID: 2-(2-bicyclo[2.2.1]hept-5-enyl)acetic acid. Molecular formula: 152.19g/mol. Mole weight: C9H12O2. C1C2CC(C1C=C2)CC(=O)O. 1S/C9H12O2/c10-9 (11)5-8-4-6-1-2-7 (8)3-6/h1-2, 6-8H, 3-5H2, (H, 10, 11)/t6-, 7+, 8?/m1/s1. HRVGJQMCNYJEHM-KVARREAHSA-N. | |
| 5-Norbornene-2-exo,3-exo-dimethanol | 5-Norbornene-2-exo,3-exo-dimethanol. Group: Self assembly and lithographymonomers. Alternative Names: BICYCLO[2.2.1]HEPT-5-ENE-2-EXO,3-EXO-DIMETHANOL; 5-EXO,6-EXO-BIS(HYDROXYMETHYL)-2-NORBORNENE; 5-NORBORNENE-2-EXO,3-EXO-DIMETHANOL; Bicyclo[2.2.1]hept-5-ene-2-exo,3-exo-dimethanol 5-exo,6-exo-Bis(hydroxymethyl)-2-norbornene. CAS No. 699-95-6. Pack Sizes: 5 g in glass bottle. 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. [H][C@]12C[C@] ([H]) (C=C1)[C@H] (CO)[C@@H]2CO. 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'-Phenyl-[1,1':3',1''-terphenyl]-4-amine | 5'-Phenyl-[1,1':3',1''-terphenyl]-4-amine. Group: Small molecule semiconductor building blocks. Alternative Names: 5'-Phenyl-m-terphenyl-4-amine. CAS No. 343239-58-7. Product ID: 4-(3,5-diphenylphenyl)aniline. Molecular formula: 321.42. Mole weight: C24H19N. C1=CC=C (C=C1)C2=CC (=CC (=C2)C3=CC=C (C=C3)N)C4=CC=CC=C4. InChI=1S/C24H19N/c25-24-13-11-20 (12-14-24)23-16-21 (18-7-3-1-4-8-18)15-22 (17-23)19-9-5-2-6-10-19/h1-17H, 25H2. MSSVJLBZMVKSHM-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 5-Phenyl-5,12-dihydroindolo[3,2-a]carbazole | 5-Phenyl-5,12-dihydroindolo[3,2-a]carbazole. Group: Small molecule semiconductor building blocks. CAS No. 1247053-55-9. Product ID: 5-phenyl-12H-indolo[3,2-c]carbazole. Molecular formula: 332.4g/mol. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=C (C4=CC=CC=C42)C5=C (C=C3)C6=CC=CC=C6N5. InChI=1S/C24H16N2/c1-2-8-16 (9-3-1)26-21-13-7-5-11-19 (21)23-22 (26)15-14-18-17-10-4-6-12-20 (17)25-24 (18)23/h1-15, 25H. NIYSSWKVTXONEP-UHFFFAOYSA-N. | |
| 5-Phenyl-5H-pyrido[3,2-b]indole | 5-Phenyl-5H-pyrido[3,2-b]indole. Group: Small molecule semiconductor building blocks. Alternative Names: 9-Phenyl-δ-carboline. CAS No. 1541200-53-6. Product ID: 5-phenylpyrido[3,2-b]indole. Molecular formula: 244.3. Mole weight: C17H12N2. C1=CC=C (C=C1)N2C3=C (C4=CC=CC=C42)N=CC=C3. InChI=1S/C17H12N2/c1-2-7-13 (8-3-1)19-15-10-5-4-9-14 (15)17-16 (19)11-6-12-18-17/h1-12H. NGQWQTGGMORPSA-UHFFFAOYSA-N. >98.0%(GC). | |
| 5-Phenyltetrazole | 5-Phenyltetrazole. Group: Ligands for functional metal complexes. CAS No. 18039-42-4. Product ID: 5-phenyl-2H-tetrazole. Molecular formula: 146.15g/mol. Mole weight: C7H6N4. C1=CC=C(C=C1)C2=NNN=N2. InChI=1S/C7H6N4/c1-2-4-6 (5-3-1)7-8-10-11-9-7/h1-5H, (H, 8, 9, 10, 11). MARUHZGHZWCEQU-UHFFFAOYSA-N. | |
| 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione | 5-Propyl-1,3-dithiolo[4,5-d][1,3]dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. CAS No. 202126-48-5. Product ID: 2-propyl-[1,3]dithiolo[4,5-d][1,3]dithiole-5-thione. Molecular formula: 252.44. Mole weight: C7H8S5. CCCC1SC2=C(S1)SC(=S)S2. InChI=1S/C7H8S5/c1-2-3-4-9-5-6 (10-4)12-7 (8)11-5/h4H, 2-3H2, 1H3. QVGTUNLOIXSBRJ-UHFFFAOYSA-N. >93.0%(HPLC). | |
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