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 | |
|---|---|---|
| 06-0334 Graphene Quantum Dots (GQDs), Blue Luminescent | Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane is a colorless odorless gas. It is also known as marsh gas or methyl hydride. It is easily ignited. The vapors are lighter than air. Under prolonged exposure to fire or intense heat the containers may rupture violently and rocket. It is used in making other chemicals and as a constituent of the fuel, natural gas.;Methane, refrigerated liquid (cryogenic liquid) is a colorless odorless liquid. Flammable. Water insoluble.;Natural gas, refrigerated liquid (cryogenic liquid) appears as a flammable liquefied gaseous mixture of straight chain hydrocarbons, predominately methane.;Natural gas, [compressed] appears as a flammable gaseous mixture of straight chain hydrocarbons, predominately compressed methane.;GasVapor; Liquid;Liquid;COLOURLESS ODOURLESS COMPRESSED OR LIQUEFIED GAS. Group: Graphenes. CAS No. 1034343-98-0. Product ID: methane. Molecular formula: 16.043g/mol. Mole weight: CH4;CH4;CH4. C. InChI=1S/CH4/h1H4. VNWKTOKETHGBQD-UHFFFAOYSA-N. |  |
| 10,10'-dibromo-9,9'-bianthracene | 10,10'-dibromo-9,9'-bianthracene. Group: Small molecule semiconductor building blockssynthetic tools and reagents polymerssemiconductor blocks. Alternative Names: 10,10'-dibromo-9,9'-bianthryl,10-bromo-9-(10-bromoanthracen-9-yl)anthracene. CAS No. 121848-75-7. Pack Sizes: 1, 5 g in glass bottle. Product ID: 9-bromo-10-(10-bromoanthracen-9-yl)anthracene. Molecular formula: 512.2g/mol. Mole weight: C28H16Br2. BrC1=C2C (C=CC=C2)=C (C3=C (C=CC=C4)C4=C (Br)C5=C3C=CC=C5)C6=CC=CC=C61. 1S/C28H16Br2/c29-27-21-13-5-1-9-17 (21)25 (18-10-2-6-14-22 (18)27)26-19-11-3-7-15-23 (19)28 (30)24-16-8-4-12-20 (24)26/h1-16H. NPNNLGXEAGTSRN-UHFFFAOYSA-N. | |
| 10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) | 10-(1,1':3',1''-Terphenyl-5'-yl)anthracene-9-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1415334-59-6. Product ID: [10-(3,5-diphenylphenyl)anthracen-9-yl]boronic acid. Molecular formula: 450.3g/mol. Mole weight: C32H23BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC (=CC (=C4)C5=CC=CC=C5)C6=CC=CC=C6) (O)O. InChI=1S/C32H23BO2/c34-33 (35)32-29-17-9-7-15-27 (29)31 (28-16-8-10-18-30 (28)32)26-20-24 (22-11-3-1-4-12-22)19-25 (21-26)23-13-5-2-6-14-23/h1-21, 34-35H. NQOSAYPSOKFYBW-UHFFFAOYSA-N. | |
| 10,12-Heptacosadiynoic Acid | 10,12-Heptacosadiynoic Acid. Group: Charge transfer complexesperovskite solar cell (psc) materials self assembly and contact printing materials. CAS No. 67071-94-7. Product ID: heptacosa-10,12-diynoic acid. Molecular formula: 402.7g/mol. Mole weight: C27H46O2. CCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI= 1S / C27H46O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27 (28) 29 / h2-14, 19-26H2, 1H3, (H, 28, 29). DWPBEQMBEZDLDV-UHFFFAOYSA-N. | |
| 10,12-Nonacosadiynoic Acid, ≥97% | 10,12-Nonacosadiynoic Acid, ≥97%. Group: Self assembly and contact printing. CAS No. 66990-34-9. Product ID: nonacosa-10,12-diynoic acid. Molecular formula: 430.7g/mol. Mole weight: C29H50O2. CCCCCCCCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI= 1S / C29H50O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23-24-25-26-27-2 8-29 (30) 31 / h2-16, 21-28H2, 1H3, (H, 30, 31). LQESNAREESPTNY-UHFFFAOYSA-N. | |
| 10,12-Tricosadiynoic Acid | 10,12-Tricosadiynoic Acid. Group: Charge transfer complexesself assembly and contact printing materials. CAS No. 66990-30-5. Product ID: tricosa-10,12-diynoic acid. Molecular formula: 346.5g/mol. Mole weight: C23H38O2. CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI= 1S / C23H38O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23 (24) 25 / h2-10, 15-22H2, 1H3, (H, 24, 25). DIEDVCMBPCRJFQ-UHFFFAOYSA-N. | |
| 10,12-Tricosadiynoic Acid, ≥98% | 10,12-Tricosadiynoic Acid, ≥98%. Group: Self assembly and contact printing. CAS No. 66990-30-5. Product ID: tricosa-10,12-diynoic acid. Molecular formula: 346.5g/mol. Mole weight: C23H38O2. CCCCCCCCCCC#CC#CCCCCCCCCC(=O)O. InChI= 1S / C23H38O2 / c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15- 16-17-18-19-20-21-22-23 (24) 25 / h2-10, 15-22H2, 1H3, (H, 24, 25). DIEDVCMBPCRJFQ-UHFFFAOYSA-N. | |
| 10,15-Dihydro-2,7,12-triiodo-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene | 10,15-Dihydro-2,7,12-triiodo-5,5,10,10,15,15-hexamethyl-5H-tribenzo[a,f,k]trindene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 597554-77-3. Product ID: 6, 15, 24-triiodo-9, 9, 18, 18, 27, 27-hexamethylheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1, 3(8), 4, 6, 10, 12(17), 13, 15, 19, 21(26), 22, 24-dodecaene. Molecular formula: 804.3g/mol. Mole weight: C33H27I3. CC1 (C2=C (C=CC (=C2)I)C3=C4C (=C5C (=C31)C6=C (C5 (C)C)C=C (C=C6)I)C7=C (C4 (C)C)C=C (C=C7)I)C. InChI=1S/C33H27I3/c1-31 (2)22-13-16 (34)7-10-19 (22)25-28 (31)26-20-11-8-17 (35)14-23 (20)32 (3, 4)30 (26)27-21-12-9-18 (36)15-24 (21)33 (5, 6)29 (25)27/h7-15H, 1-6H3. KQXFBSCSRKMCAZ-UHFFFAOYSA-N. | |
| 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole | 10,15-Dihydro-5H-diindolo[3,2-a:3',2'-c]carbazole. Group: Small molecule semiconductor building blocks. Alternative Names: 10,15-Dihydro-5H-5,10,15-triazadiindeno[1,2-a:1',2'-c]fluorene. CAS No. 109005-10-9. Product ID: 9, 18, 27-triazaheptacyclo[18.7.0.02, 10.03, 8.011, 19.012, 17.021, 26]heptacosa-1(20), 2(10), 3, 5, 7, 11(19), 12, 14, 16, 21, 23, 25-dodecaene. Molecular formula: 345.39. Mole weight: C24H15N3. C1=CC=C2C (=C1)C3=C (N2)C4=C (C5=C3NC6=CC=CC=C65)NC7=CC=CC=C74. InChI=1S/C24H15N3/c1-4-10-16-13 (7-1)19-22 (25-16)20-15-9-3-6-12-18 (15)27-24 (20)21-14-8-2-5-11-17 (14)26-23 (19)21/h1-12, 25-27H. IQRFZFGTHZJRFV-UHFFFAOYSA-N. | |
| 10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine | 10-[2-(2-Methoxyethoxy)ethyl]-10H-phenothiazine. Group: Small molecule semiconductor building blocksbattery materials. Alternative Names: MEEPT. CAS No. 2098786-35-5. Product ID: 10-[2-(2-methoxyethoxy)ethyl]phenothiazine. Molecular formula: 301.39999999999998. Mole weight: C17H19NO2S. COCCOCCN1C2=CC=CC=C2SC3=CC=CC=C31. InChI=1S / C17H19NO2S / c1-19-12-13-20-11-10-18-14-6-2-4-8-16 (14) 21-17-9-5-3-7-15 (17) 18 / h2-9H, 10-13H2, 1H3. XWOTZCDVQAKOAY-UHFFFAOYSA-N. >98.0%(GC). | |
| 10-(2-Naphthyl)anthracene-9-boronic Acid (contains varying amounts of Anhydride) | 10-(2-Naphthyl)anthracene-9-boronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blocks. CAS No. 597554-03-5. Product ID: (10-naphthalen-2-ylanthracen-9-yl)boronic acid. Molecular formula: 348.21. Mole weight: C24H17BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC5=CC=CC=C5C=C4) (O)O. InChI=1S/C24H17BO2/c26-25 (27)24-21-11-5-3-9-19 (21)23 (20-10-4-6-12-22 (20)24)18-14-13-16-7-1-2-8-17 (16)15-18/h1-15, 26-27H. YGVDBZMVEURVOW-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine | 10-(4-Bromophenyl)-9,9-dimethyl-9,10-dihydroacridine. Group: Small molecule semiconductor building blocks. CAS No. 1342892-15-2. Product ID: 10-(4-bromophenyl)-9,9-dimethylacridine. Molecular formula: 364.3g/mol. Mole weight: C21H18BrN. CC1 (C2=CC=CC=C2N (C3=CC=CC=C31)C4=CC=C (C=C4)Br)C. InChI=1S/C21H18BrN/c1-21 (2)17-7-3-5-9-19 (17)23 (16-13-11-15 (22)12-14-16)20-10-6-4-8-18 (20)21/h3-14H, 1-2H3. YKFRPCRADQOKOA-UHFFFAOYSA-N. | |
| 10-(4-Bromophenyl)phenothiazine (contains 10% 10-(4-Iodophenyl)phenothiazine at maximum) | 10-(4-Bromophenyl)phenothiazine (contains 10% 10-(4-Iodophenyl)phenothiazine at maximum). Group: Small molecule semiconductor building blocks. CAS No. 63524-03-8. Product ID: 10-(4-bromophenyl)phenothiazine. Molecular formula: 354.3g/mol. Mole weight: C18H12BrNS. C1=CC=C2C (=C1)N (C3=CC=CC=C3S2)C4=CC=C (C=C4)Br. InChI=1S/C18H12BrNS/c19-13-9-11-14 (12-10-13)20-15-5-1-3-7-17 (15)21-18-8-4-2-6-16 (18)20/h1-12H. KOLVTMISRQOMPW-UHFFFAOYSA-N. | |
| 10-Acetylphenothiazine | 10-Acetylphenothiazine. Group: Small molecule semiconductor building blocksbattery materials. Alternative Names: 10-Acetyl-10H-phenothiazine 1-(10H-Phenothiazin-10-yl)ethanone. CAS No. 1628-29-1. Product ID: 1-phenothiazin-10-ylethanone. Molecular formula: 241.31. Mole weight: C14H11NOS. CC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31. InChI=1S/C14H11NOS/c1-10 (16)15-11-6-2-4-8-13 (11)17-14-9-5-3-7-12 (14)15/h2-9H, 1H3. DNVNQWUERFZASD-UHFFFAOYSA-N. >98.0%(GC). | |
| 10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene | 10-Bromo-10'-(2-naphthyl)-9,9'-bianthracene. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 1172087-81-8. Product ID: 9-bromo-10-(10-naphthalen-2-ylanthracen-9-yl)anthracene. Molecular formula: 559.5g/mol. Mole weight: C38H23Br. C1=CC=C2C=C (C=CC2=C1)C3=C4C=CC=CC4=C (C5=CC=CC=C53)C6=C7C=CC=CC7=C (C8=CC=CC=C86)Br. InChI=1S / C38H23Br / c39-38-33-19-9-7-17-31 (33) 37 (32-18-8-10-20-34 (32) 38) 36-29-15-5-3-13-27 (29) 35 (28-14-4-6-16-30 (28) 36) 26-22-21-24-11-1-2-12-25 (24) 23-26 / h1-23H. OUMDUWOVDLPNDY-UHFFFAOYSA-N. | |
| 10-Bromo-7H-benzo[c]carbazole | 10-Bromo-7H-benzo[c]carbazole. Group: Small molecule semiconductor building blocksorganic light-emitting diode (oled) materials semiconductor blocks. CAS No. 1698-16-4. Product ID: 10-bromo-7H-benzo[c]carbazole. Molecular formula: 296.16. Mole weight: C16H10BrN. C1=CC=C2C (=C1)C=CC3=C2C4=C (N3)C=CC (=C4)Br. InChI=1S/C16H10BrN/c17-11-6-8-14-13 (9-11)16-12-4-2-1-3-10 (12)5-7-15 (16)18-14/h1-9, 18H. YHAHNQXQOZYZLP-UHFFFAOYSA-N. 95%+. | |
| [10]Cycloparaphenylene | [10]Cycloparaphenylene. Group: Supramolecular host materials carbon nano materials. CAS No. 1222105-46-5. Product ID: undecacyclo[36.2.2.22, 5.26, 9.210, 13.214, 17.218, 21.222, 25.226, 29.230, 33.234, 37]hexaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39, 41, 43, 45, 47, 49, 51, 53, 55, 57, 59-triacontaene. Molecular formula: 761g/mol. Mole weight: C60H40. C1=CC2=C3C=CC (=C4C=CC (=C5C=CC (=C6C=CC (=C7C=CC (=C8C=CC (=C9C=CC (=C%10C=CC (=C%11C=CC (=C1C=C2) C=C%11) C=C%10) C=C9) C=C8) C=C7) C=C6) C=C5) C=C4) C=C3. InChI=1S/C60H40/c1-2-42-4-3-41 (1)43-5-7-45 (8-6-43)47-13-15-49 (16-14-47)51-21-23-53 (24-22-51)55-29-31-57 (32-30-55)59-37-39-60 (40-38-59)58-35-33-56 (34-36-58)54-27-25-52 (26-28-54)50-19-17-48 (18-20-50)46-11-9-44 (42)10-12-46/h1-40H. AZQFSRJNZXMCKW-UHFFFAOYSA-N. | |
| [10]Cycloparaphenylene, 98% | [10]Cycloparaphenylene, 98%. Group: Carbon nano materials. CAS No. 1222105-46-5. Product ID: undecacyclo[36.2.2.22, 5.26, 9.210, 13.214, 17.218, 21.222, 25.226, 29.230, 33.234, 37]hexaconta-1, 3, 5, 7, 9, 11, 13, 15, 17, 19, 21, 23, 25, 27, 29, 31, 33, 35, 37, 39, 41, 43, 45, 47, 49, 51, 53, 55, 57, 59-triacontaene. Molecular formula: 761g/mol. Mole weight: C60H40. C1=CC2=C3C=CC (=C4C=CC (=C5C=CC (=C6C=CC (=C7C=CC (=C8C=CC (=C9C=CC (=C%10C=CC (=C%11C=CC (=C1C=C2) C=C%11) C=C%10) C=C9) C=C8) C=C7) C=C6) C=C5) C=C4) C=C3. InChI=1S/C60H40/c1-2-42-4-3-41 (1)43-5-7-45 (8-6-43)47-13-15-49 (16-14-47)51-21-23-53 (24-22-51)55-29-31-57 (32-30-55)59-37-39-60 (40-38-59)58-35-33-56 (34-36-58)54-27-25-52 (26-28-54)50-19-17-48 (18-20-50)46-11-9-44 (42)10-12-46/h1-40H. AZQFSRJNZXMCKW-UHFFFAOYSA-N. | |
| 10-Hexylphenothiazine | 10-Hexylphenothiazine. Group: Small molecule semiconductor building blocks. CAS No. 73025-93-1. Product ID: 10-hexylphenothiazine. Molecular formula: 283.4g/mol. Mole weight: C18H21NS. CCCCCCN1C2=CC=CC=C2SC3=CC=CC=C31. InChI=1S / C18H21NS / c1-2-3-4-9-14-19-15-10-5-7-12-17 (15) 20-18-13-8-6-11-16 (18) 19 / h5-8, 10-13H, 2-4, 9, 14H2, 1H3. VRJVOTTZESKWPD-UHFFFAOYSA-N. | |
| 10H-Spiro[acridine-9,9'-fluorene] | 10H-Spiro[acridine-9,9'-fluorene]. Group: Small molecule semiconductor building blocks. CAS No. 92638-81-8. Product ID: spiro[10H-acridine-9,9'-fluorene]. Molecular formula: 331.42. Mole weight: C25H17N. C1=CC= C2C (= C1) C3=CC= CC=C3C24C5= CC=CC= C5NC6=CC= CC=C46. InChI=1S/C25H17N/c1-3-11-19-17 (9-1)18-10-2-4-12-20 (18)25 (19)21-13-5-7-15-23 (21)26-24-16-8-6-14-22 (24)25/h1-16, 26H. GFOZRCASAHKFFT-UHFFFAOYSA-N. >98.0%(HPLC)(N). | |
| 10-Phenyl-9(10H)-acridone | 10-Phenyl-9(10H)-acridone. Group: Small molecule semiconductor building blocks. CAS No. 5472-23-1. Product ID: 10-phenylacridin-9-one. Molecular formula: 271.32. Mole weight: C19H13NO. C1=CC=C (C=C1)N2C3=CC=CC=C3C (=O)C4=CC=CC=C42. InChI=1S / C19H13NO / c21-19-15-10-4-6-12-17 (15) 20 (14-8-2-1-3-9-14) 18-13-7-5-11-16 (18) 19 / h1-13H. GOKIEMZASYETFM-UHFFFAOYSA-N. >98.0%(HPLC). | |
| 10-Phenyl-9-anthraceneboronic Acid (contains varying amounts of Anhydride) | 10-Phenyl-9-anthraceneboronic Acid (contains varying amounts of Anhydride). Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 334658-75-2. Product ID: (10-phenylanthracen-9-yl)boronic acid. Molecular formula: 298.14999999999998. Mole weight: C20H15BO2. B (C1=C2C=CC=CC2=C (C3=CC=CC=C13)C4=CC=CC=C4) (O)O. InChI=1S/C20H15BO2/c22-21 (23)20-17-12-6-4-10-15 (17)19 (14-8-2-1-3-9-14)16-11-5-7-13-18 (16)20/h1-13, 22-23H. RVPCPPWNSMAZKR-UHFFFAOYSA-N. | |
| 10-Phenylphenothiazine | Alfa Chemistry offers 10-Phenylphenothiazine 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: It can be used as a solar energy source. Group: Small molecule semiconductor building blocks. CAS No. 7152-42-3. Product ID: 10-phenylphenothiazine. Molecular formula: 275.37. Mole weight: C18H13NS. C1=CC=C (C=C1)N2C3=CC=CC=C3SC4=CC=CC=C42. InChI=1S/C18H13NS/c1-2-8-14 (9-3-1)19-15-10-4-6-12-17 (15)20-18-13-7-5-11-16 (18)19/h1-13H. WSEFYHOJDVVORU-UHFFFAOYSA-N. >98.0%(GC). | |
| 10- (Triethylsilyl)benzo[lmn]thieno[2, 3-f][3, 8]phenanthroline-1, 3, 6, 8 (2H, 7H)-tetraone | 10- (Triethylsilyl)benzo[lmn]thieno[2, 3-f][3, 8]phenanthroline-1, 3, 6, 8 (2H, 7H)-tetraone. Group: Small molecule semiconductor building blocks. CAS No. 2195419-19-1. Product ID: 4-triethylsilyl-3-thia-9, 16-diazapentacyclo[9.6.2.02, 6.07, 19.014, 18]nonadeca-1, 4, 6, 11(19), 12, 14(18)-hexaene-8, 10, 15, 17-tetrone. Molecular formula: 436.6g/mol. Mole weight: C22H20N2O4SSi. CC[Si] (CC) (CC)C1=CC2=C3C4=C (C=CC5=C4C (=C2S1)C (=O)NC5=O)C (=O)NC3=O. InChI=1S/C22H20N2O4SSi/c1-4-30 (5-2, 6-3)13-9-12-16-14-10 (19 (25)23-21 (16)27)7-8-11-15 (14)17 (18 (12)29-13)22 (28)24-20 (11)26/h7-9H, 4-6H2, 1-3H3, (H, 23, 25, 27) (H, 24, 26, 28). PNHUDQVZCPWWPO-UHFFFAOYSA-N. | |
| 10-Undecenylphosphonic acid | 10-Undecenylphosphonic acid. Group: Self-assembly materials. CAS No. 867258-92-2. Product ID: undec-10-enylphosphonic acid. Molecular formula: 234.27g/mol. Mole weight: C11H23O3P. C=CCCCCCCCCCP(=O)(O)O. InChI=1S / C11H23O3P / c1-2-3-4-5-6-7-8-9-10-11-15 (12, 13) 14 / h2H, 1, 3-11H2, (H2, 12, 13, 14). XWJBCYGYPMSTBC-UHFFFAOYSA-N. | |
| 10-Undecynylphosphonic acid | 10-Undecynylphosphonic acid. Group: Self-assembly materials. CAS No. 1220675-30-8. Product ID: undec-10-ynylphosphonic acid. Molecular formula: 232.26g/mol. Mole weight: C11H21O3P. C#CCCCCCCCCCP(=O)(O)O. InChI=1S / C11H21O3P / c1-2-3-4-5-6-7-8-9-10-11-15 (12, 13) 14 / h1H, 3-11H2, (H2, 12, 13, 14). BIZPDRIJJPZLIK-UHFFFAOYSA-N. | |
| 1,10-Phenanthroline Hydrochloride Monohydrate | 1,10-Phenanthroline Hydrochloride Monohydrate. Group: Ligands for functional metal complexes. Alternative Names: ST24036614; AK385871; SR-01000076093-3; FT-0606039; o-Phenanthroline hydrochloride monohydrate; RT-004998; CS-W004574; CAS-18851-33-7; DSSTox_RID_80145; 1,10-Phenanthroline monohydrochloride monohydrate. CAS No. 18851-33-7. Product ID: 1,10-phenanthroline; hydrate; hydrochloride. Molecular formula: 234.683g/mol. Mole weight: C12H11ClN2O. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1. O. Cl. InChI=1S/C12H8N2. ClH. H2O/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; ; /h1-8H; 1H; 1H2. NDLHUHRGAIHALB-UHFFFAOYSA-N. | |
| 1,10-Phenanthroline monohydrate, 99% | 1,10-Phenanthroline monohydrate, 99%. Uses: When complexed with copper, it possesses nuclease activity that has been used to study dna-protein interactions. Group: Ligands for functional metal complexes. Alternative Names: ZX-AT006983; SCHEMBL3790396; KSC269G7H; UNII-KSX215X00E; 1,10-phenanthroline-hydrate; TL8003406; 1,10-Phenanthroline hydrate; AX8021147; 1,10-Phenanthroline monohydrate, ACS reagent, 99%; TR-018323. CAS No. 5144-89-8. Product ID: 1,10-phenanthroline; hydrate. Molecular formula: 198.225g/mol. Mole weight: C12H10N2O. C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.O. InChI=1S/C12H8N2. H2O/c1-3-9-5-6-10-4-2-8-14-12 (10)11 (9)13-7-1; /h1-8H; 1H2. PPQJCISYYXZCAE-UHFFFAOYSA-N. | |
| 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane | 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane. Group: Electronic materials molecular conductors. Alternative Names: TNAP 2,2'-(Naphthalene-2,6-diylidene)dimalononitrile TCNNQ. CAS No. 6251-01-0. Product ID: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile. Molecular formula: 254.25. Mole weight: C16H6N4. C1=CC (=C (C#N)C#N)C=C2C1=CC (=C (C#N)C#N)C=C2. InChI=1S/C16H6N4/c17-7-15 (8-18)13-3-1-11-5-14 (16 (9-19)10-20)4-2-12 (11)6-13/h1-6H. JLTPSDHKZGWXTD-UHFFFAOYSA-N. >98.0%(N). | |
| 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane, ≥98% | 11,11,12,12-Tetracyanonaphtho-2,6-quinodimethane, ≥98%. Group: Electronic chemicals. CAS No. 6251-01-0. Product ID: 2-[6-(dicyanomethylidene)naphthalen-2-ylidene]propanedinitrile. Molecular formula: 254.24g/mol. Mole weight: C16H6N4. C1=CC (=C (C#N)C#N)C=C2C1=CC (=C (C#N)C#N)C=C2. InChI=1S/C16H6N4/c17-7-15 (8-18)13-3-1-11-5-14 (16 (9-19)10-20)4-2-12 (11)6-13/h1-6H. JLTPSDHKZGWXTD-UHFFFAOYSA-N. | |
| 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole | 11,12-Dihydro-11-phenylindolo[2,3-a]carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 11-Phenyl-11,12-Dihydroindolo[2,3-A]Carbazole. CAS No. 1024598-06-8. Product ID: 12-phenyl-11H-indolo[2,3-a]carbazole. Molecular formula: 332.4. Mole weight: C24H16N2. C1=CC=C (C=C1)N2C3=CC=CC=C3C4=C2C5=C (C=C4)C6=CC=CC=C6N5. InChI=1S/C24H16N2/c1-2-8-16 (9-3-1)26-22-13-7-5-11-18 (22)20-15-14-19-17-10-4-6-12-21 (17)25-23 (19)24 (20)26/h1-15, 25H. IENOQUQIVSMWGP-UHFFFAOYSA-N. 95%+. | |
| 11,12-Dihydroindolo[2,3-a]carbazole | 11,12-Dihydroindolo[2,3-a]carbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 60511-85-5. | |
| 1,11-Dioxa[11]paracyclophane | 1,11-Dioxa[11]paracyclophane. Group: Supramolecular host materials. CAS No. 6571-51-3. Product ID: 2,12-dioxabicyclo[11.2.2]heptadeca-1(15),13,16-triene. Molecular formula: 234.33g/mol. Mole weight: C15H22O2. C1CCCCOC2=CC=C(C=C2)OCCCC1. InChI=1S / C15H22O2 / c1-2-4-6-12-16-14-8-10-15 (11-9-14) 17-13-7-5-3-1 / h8-11H, 1-7, 12-13H2. LTROLYACVISZRU-UHFFFAOYSA-N. | |
| 1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-α-cyclodextrin-6-yloxy)phenyl]ethane. Group: Supramolecular host materials. | |
| 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane | 1,1,1-Tris[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]ethane. Group: Macrocycles. Product ID: 5-[4-[1, 1-bis[4-[[31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontan-5-yl]oxy]phenyl]ethyl]phenoxy]-31, 32, 33, 34, 35, 36, 37, 38, 39, 40, 41, 42-dodecamethoxy-10, 15, 20, 25, 30-pentakis(methoxymethyl)-2, 4, 7, 9, 12, 14, 17, 19, 22, 24, 27, 29-dodecaoxaheptacyclo[26.2.2.23, 6.28, 11.213, 16.218, 21.223, 26]dotetracontane. Molecular formula: 3844g/mol. Mole weight: C176H288O90. CC (C1=CC=C (C=C1) OC2C3C (C (C (O2) OC4C (OC (C (C4OC) OC) OC5C (OC (C (C5OC) OC) OC6C (OC (C (C6OC) OC) OC7C (OC (C (C7OC) OC) OC8C (OC (O3) C (C8OC) OC) COC) COC) COC) COC) COC) OC) OC) (C9=CC=C (C=C9) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC) C1=CC=C (C=C1) OC1C2C (C (C (O1) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (C (C1OC) OC) OC1C (OC (O2) C (C1OC) OC) COC) COC) COC) COC) COC) OC) OC. InChI=1S/C176H288O90/c1-176 (80-53-59-83 (60-54-80)228-173-152-131 (207-32)149 (225-50)170 (264-173)258-113-98 (77-189-14)240-164 (143 (219-44)128 (113)204-29)252-107-92 (71- | |
| 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane | 1,1,2,2,9,9,10,10-Octafluoro[2.2]paracyclophane. Group: Hydrophobic polymerselectronic materials. CAS No. 3345-29-7. Product ID: 2, 2, 3, 3, 8, 8, 9, 9-octafluorotricyclo[8.2.2.24, 7]hexadeca-1(13), 4, 6, 10(14), 11, 15-hexaene. Molecular formula: 352.22g/mol. Mole weight: C16H8F8. C1=CC2=CC=C1C (C (C3=CC=C (C=C3)C (C2 (F)F) (F)F) (F)F) (F)F. InChI=1S/C16H8F8/c17-13 (18)9-1-2-10 (4-3-9)14 (19, 20)16 (23, 24)12-7-5-11 (6-8-12)15 (13, 21)22/h1-8H. KCKIWSAAWFKXMA-UHFFFAOYSA-N. | |
| 11-? (2-?Bromoisobutyrate) ?-?undecyl-?1-?phosphonic acid | 11-? (2-?Bromoisobutyrate) ?-?undecyl-?1-?phosphonic acid. Group: Self-assembly materials. CAS No. 1095957-23-5. Product ID: 11- (2-bromo-2-methylpropanoyl) oxyundecylphosphonic acid. Molecular formula: 401.27g/mol. Mole weight: C15H30BrO5P. CC(C)(C(=O)OCCCCCCCCCCCP(=O)(O)O)Br. InChI=1S/C15H30BrO5P/c1-15 (2, 16)14 (17)21-12-10-8-6-4-3-5-7-9-11-13-22 (18, 19)20/h3-13H2, 1-2H3, (H2, 18, 19, 20). SBFNQWAMVLRANY-UHFFFAOYSA-N. | |
| [1,1':4',1?]Terphenyl- 3,3?,5,5?-tetracarboxylic acid | [1,1':4',1"]Terphenyl- 3,3",5,5"-tetracarboxylic acid (H4TPTC) is used as a linker for the synthesis of NOTT-101 metal organic framework (MOFs). Group: Hydrogen storage materials metal organic frameworks (mofs). Alternative Names: H4TPTC. CAS No. 921619-89-8. Product ID: 5-[4-(3,5-dicarboxyphenyl)phenyl]benzene-1,3-dicarboxylic acid. Molecular formula: 406.34. Mole weight: C6H4-1,4-(CO2H)2. C1=CC (=CC=C1C2=CC (=CC (=C2)C (=O)O)C (=O)O)C3=CC (=CC (=C3)C (=O)O)C (=O)O. 1S/C22H14O8/c23-19 (24)15-5-13 (6-16 (9-15)20 (25)26)11-1-2-12 (4-3-11)14-7-17 (21 (27)28)10-18 (8-14)22 (29)30/h1-10H, (H, 23, 24) (H, 25, 26) (H, 27, 28) (H, 29, 30). HQCSLVYEWMDWIZ-UHFFFAOYSA-N. | |
| 1,1,4,7,10,10-Hexamethyltriethylenetetramine | 1,1,4,7,10,10-Hexamethyltriethylenetetramine is a polyamines additive, has been reported as an efficient reagent for the problematic Koenigs-Knorr glucuronidation. Uses: 1,1,4,7,10,10-hexamethyltriethylenetetramine may be used as reagent in the synthesis of ideal linear random copolymers containing both vinyl polymer and polyester units in a single polymer chain. 1,1,4,7,10,10-hexamethyltriethylenetetramine complexed with cubr constitutes catalytic complex, used in the copolymerization of poly[ε-caprolactone] with n,n-dimethylamino-2-ethyl methacrylate monomers by atom-transfer radical polymerization (atrp). it may be used as catalyst in the aqueous surface-initiated-atrp to grow poly(n,n-dimethylacrylamide) (pdma). Group: Polymerization reagents. Alternative Names: HMTETA. CAS No. 3083-10-1. Pack Sizes: Packaging 5, 25 g in glass bottle. Product ID: N'-[2-[2-(dimethylamino)ethyl-methylamino]ethyl]-N, N, N'-trimethylethane-1, 2-diamine. Molecular formula: 230.39. Mole weight: [(CH3)2NCH2CH2N(CH3)CH2-]2. CN(C)CCN(C)CCN(C)CCN(C)C. 1S/C12H30N4/c1-13 (2)7-9-15 (5)11-12-16 (6)10-8-14 (3)4/h7-12H2, 1-6H3. DWFKOMDBEKIATP-UHFFFAOYSA-N. 97%. | |
| 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane] | 1,1'-[4,8-Bis[5-(dodecylthio)-2-thienyl]benzo[1,2-b:4,5-b']dithiophene-2,6-diyl]bis[1,1,1-trimethylstannane]. Group: Self-assembly materials. CAS No. 1887135-97-8. Product ID: [4,8-bis(5-dodecylsulfanylthiophen-2-yl)-2-trimethylstannylthieno[2,3-f][1]benzothiol-6-yl]-trimethylstannane. Molecular formula: 1080.9g/mol. Mole weight: C48H74S6Sn2. CCCCCCCCCCCCSC1=CC=C (S1)C2=C3C=C (SC3=C (C4=C2SC (=C4)[Sn] (C) (C)C)C5=CC=C (S5)SCCCCCCCCCCCC)[Sn] (C) (C)C. InChI= 1S / C42H56S6. 6CH3. 2Sn / c1-3-5-7-9-11-13-15-17-19-21-29-43-37 -25-23-35 (47-37) 39-33-27-31-46-42 (33) 40 (34-28-32-45-41 (34) 39) 36-24-26-38 (48-36) 44-30-22-20-18-16-14-12-10-8-6-4-2; ; ; ; ; ; ; ; / h23-28H, 3-22, 29-30H2, 1-2H3; 6 * 1H3;. CMMAONAKNRBTBR-UHFFFAOYSA-N. | |
| 11-Acetateundecyltriethoxysilane | 11-Acetateundecyltriethoxysilane. Group: Self-assembly materials. CAS No. 959053-85-1. Product ID: 11-triethoxysilylundecyl acetate. Molecular formula: 376.6g/mol. Mole weight: C19H40O5Si. CCO[Si](CCCCCCCCCCCOC(=O)C)(OCC)OCC. InChI=1S/C19H40O5Si/c1-5-22-25 (23-6-2, 24-7-3) 18-16-14-12-10-8-9-11-13-15-17-21-19 (4) 20/h5-18H2, 1-4H3. WUHZCNHGBOHDKN-UHFFFAOYSA-N. | |
| 11-Acetateundecyltrimethoxysilane | 11-Acetateundecyltrimethoxysilane. Group: Self-assembly materials. CAS No. 1197981-12-6. Product ID: 11-trimethoxysilylundecyl acetate. Molecular formula: 334.52g/mol. Mole weight: C16H34O5Si. CC(=O)OCCCCCCCCCCC[Si](OC)(OC)OC. InChI=1S/C16H34O5Si/c1-16 (17) 21-14-12-10-8-6-5-7-9-11-13-15-22 (18-2, 19-3) 20-4/h5-15H2, 1-4H3. ORIHNABGMOPDJW-UHFFFAOYSA-N. | |
| 11-Acetylmercaptoundecylphosphonic acid | 11-Acetylmercaptoundecylphosphonic acid. Group: Self-assembly materials. CAS No. 304012-57-5. | |
| 11-Azidoundecyltriethoxysilane | 11-Azidoundecyltriethoxysilane. Group: Self-assembly materials. Alternative Names: Azidoundecyltriethoxysilane. CAS No. 663171-33-3. Product ID: 11-Azidoundecyl(triethoxy)silane. Molecular formula: 359.6. Mole weight: C17H37N3O3Si. CCO[Si] (CCCCCCCCCCCN=[N+]=[N-]) (OCC)OCC. InChI= 1S / C17H37N3O3Si / c1-4-21-24 (22-5-2, 23-6-3) 17-15-13-11-9-7-8-10-12-14-16-19-20-1 8 / h4-17H2, 1-3H3. WCDFLYKXACDAES-UHFFFAOYSA-N. 95%+. | |
| 11-Azidoundecyltrimethoxysilane | 11-Azidoundecyltrimethoxysilane. Group: Self-assembly materials. CAS No. 334521-23-2. Pack Sizes: 10 g; 100 g. Product ID: 11-azidoundecyl(trimethoxy)silane. Molecular formula: 317.5. Mole weight: C14H31N3O3Si. CO[Si](CCCCCCCCCCCN=[N+]=[N-])(OC)OC. InChI=1S / C14H31N3O3Si / c1-18-21 (19-2, 20-3) 14-12-10-8-6-4-5-7-9-11-13-16-17-15 / h4-14H2, 1-3H3. ACSJXAKDVNDMME-UHFFFAOYSA-N. 95%. | |
| 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane | 1,1-Bis(3-cyclohexyl-4-hydroxyphenyl)cyclohexane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 4221-68-5. Product ID: 2-cyclohexyl-4-[1-(3-cyclohexyl-4-hydroxyphenyl)cyclohexyl]phenol. Molecular formula: 432.6g/mol. Mole weight: C30H40O2. C1CCC (CC1)C2=C (C=CC (=C2)C3 (CCCCC3)C4=CC (=C (C=C4)O)C5CCCCC5)O. InChI=1S/C30H40O2/c31-28-16-14-24 (20-26 (28)22-10-4-1-5-11-22)30 (18-8-3-9-19-30)25-15-17-29 (32)27 (21-25)23-12-6-2-7-13-23/h14-17, 20-23, 31-32H, 1-13, 18-19H2. DNCLEPRFPJLBTQ-UHFFFAOYSA-N. >98.0%(LC). | |
| 1, 1'-Bis[3- (trimethylammonio)propyl]-4, 4'-bipyridinium Tetrachloride Dihydrate | 1, 1'-Bis[3- (trimethylammonio)propyl]-4, 4'-bipyridinium Tetrachloride Dihydrate. Group: Battery materials. Alternative Names: BTMAP-Vi Dihydrate. CAS No. 108228-37-1. Product ID: trimethyl-[3-[4-[1-[3- (trimethylazaniumyl)propyl]pyridin-1-ium-4-yl]pyridin-1-ium-1-yl]propyl]azanium; tetrachloride; dihydrate. Molecular formula: 536.4. Mole weight: C22H38Cl4N4.2H2O. C[N+] (C) (C)CCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCC[N+] (C) (C)C. O. O. [Cl-]. [Cl-]. [Cl-]. [Cl-]. InChI=1S/C22H38N4. 4ClH. 2H2O/c1-25 (2, 3)19-7-13-23-15-9-21 (10-16-23)22-11-17-24 (18-12-22)14-8-20-26 (4, 5)6; ; ; ; ; ; /h9-12, 15-18H, 7-8, 13-14, 19-20H2, 1-6H3; 4*1H; 2*1H2/q+4; ; ; ; ; ; /p-4. WXLWEHLFYJBURO-UHFFFAOYSA-J. >98.0%(HPLC). | |
| 1, 1'-Bis[3- (trimethylammonio)propyl]ferrocene Dichloride | 1, 1'-Bis[3- (trimethylammonio)propyl]ferrocene Dichloride. Group: Battery materials. Alternative Names: BTMAP-Fc. CAS No. 2093414-16-3. Product ID: 3-cyclopenta-1,3-dien-1-ylpropyl(trimethyl)azanium; 3-cyclopenta-1,4-dien-1-ylpropyl(trimethyl)azanium; iron(2+); dichloride. Molecular formula: 457.31. Mole weight: C22H38Cl2FeN2. C[N+](C)(C)CCCC1=CC=C[CH-]1. C[N+](C)(C)CCCC1=C[CH-]C=C1. [Cl-]. [Cl-]. [Fe+2]. InChI=1S/2C11H19N.2ClH.Fe/c2*1-12(2, 3)10-6-9-11-7-4-5-8-11;;;/h2*4-5, 7-8H, 6, 9-10H2, 1-3H3;2*1H;/q;;;;+2/p-2. FJOZKECBRJESSW-UHFFFAOYSA-L. >98.0%(HPLC). | |
| 1,1-Bis(4-aminophenyl)cyclohexane | 1,1-Bis(4-aminophenyl)cyclohexane. Group: Electroluminescence materials organic light-emitting diode (oled) materials monomerspolymers. CAS No. 3282-99-3. Product ID: 4-[1-(4-aminophenyl)cyclohexyl]aniline. Molecular formula: 266.4g/mol. Mole weight: C18H22N2. C1CCC (CC1) (C2=CC=C (C=C2)N)C3=CC=C (C=C3)N. InChI=1S/C18H22N2/c19-16-8-4-14 (5-9-16)18 (12-2-1-3-13-18)15-6-10-17 (20)11-7-15/h4-11H, 1-3, 12-13, 19-20H2. ZSQIQUAKDNTQOI-UHFFFAOYSA-N. | |
| 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane | 1,1-Bis(4-hydroxy-3-methylphenyl)cyclohexane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. CAS No. 2362-14-3. Product ID: 4-[1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol. Molecular formula: 296.4g/mol. Mole weight: C20H24O2. CC1=C (C=CC (=C1)C2 (CCCCC2)C3=CC (=C (C=C3)O)C)O. InChI=1S/C20H24O2/c1-14-12-16 (6-8-18 (14)21)20 (10-4-3-5-11-20)17-7-9-19 (22)15 (2)13-17/h6-9, 12-13, 21-22H, 3-5, 10-11H2, 1-2H3. SVOBELCYOCEECO-UHFFFAOYSA-N. | |
| 1,1-Bis(4-hydroxyphenyl)cyclohexane | 1,1-Bis(4-hydroxyphenyl)cyclohexane. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyesmonomerspolymers. Alternative Names: Bisphenol Z. CAS No. 843-55-0. Product ID: 4-[1-(4-Hydroxyphenyl)cyclohexyl]phenol. Molecular formula: 268.3. Mole weight: C18H20O2. C1CCC (CC1) (C2=CC=C (C=C2)O)C3=CC=C (C=C3)O. InChI=1S/C18H20O2/c19-16-8-4-14 (5-9-16)18 (12-2-1-3-13-18)15-6-10-17 (20)11-7-15/h4-11, 19-20H, 1-3, 12-13H2. SDDLEVPIDBLVHC-UHFFFAOYSA-N. 98%. | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane. Group: Electroluminescence materials organic light-emitting diode (oled) materials. Alternative Names: 4,4'-Cyclohexylidenebis[N,N-di(p-tolyl)aniline] (purified) TAPC (purified). CAS No. 58473-78-2. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.89. Mole weight: C46H46N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3. ZOKIJILZFXPFTO-UHFFFAOYSA-N. >99.0%(HPLC)(N). | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation) | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane (purified by sublimation). Group: other material building blocksorganic light-emitting diode (oled) materials. CAS No. 58473-78-2. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.9g/mol. Mole weight: C46H46N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3. ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
| 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation) | 1,1-Bis[4-[N,N-di(p-tolyl)amino]phenyl]cyclohexane, (purified by sublimation). Group: Electroluminescence materials. CAS No. 58473-78-2. Product ID: 4-methyl-N-[4-[1-[4- (4-methyl-N- (4-methylphenyl) anilino) phenyl]cyclohexyl]phenyl]-N- (4-methylphenyl) aniline. Molecular formula: 626.9g/mol. Mole weight: C46H46N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C4 (CCCCC4)C5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C46H46N2/c1-34-8-20-40 (21-9-34)47 (41-22-10-35 (2)11-23-41)44-28-16-38 (17-29-44)46 (32-6-5-7-33-46)39-18-30-45 (31-19-39)48 (42-24-12-36 (3)13-25-42)43-26-14-37 (4)15-27-43/h8-31H, 5-7, 32-33H2, 1-4H3. ZOKIJILZFXPFTO-UHFFFAOYSA-N. | |
| 11-(Bromomethyl)tricosane | 11-(Bromomethyl)tricosane. Group: Solubility enhancing reagents. CAS No. 732276-63-0. Product ID: 11-(bromomethyl)tricosane. Molecular formula: 417.5g/mol. Mole weight: C24H49Br. CCCCCCCCCCCCC(CCCCCCCCCC)CBr. InChI=1S / C24H49Br / c1-3-5-7-9-11-13-14-16-18-20-22-24 (23-25) 21-19-17-15-12-10-8-6-4-2 / h24H, 3-23H2, 1-2H3. JVAQVYKSURQMBE-UHFFFAOYSA-N. | |
| 1,1'-Dibenzyl-4,4'-bipyridinium Dichloride, Hydrate | 1,1'-Dibenzyl-4,4'-bipyridinium Dichloride, Hydrate. Group: Photochromic materials. CAS No. 1102-19-8. Product ID: 1-benzyl-4-(1-benzylpyridin-1-ium-4-yl)pyridin-1-ium; dichloride. Molecular formula: 409.3g/mol. Mole weight: C24H22Cl2N2. C1=CC=C (C=C1)C[N+]2=CC=C (C=C2)C3=CC=[N+] (C=C3)CC4=CC=CC=C4. [Cl-]. [Cl-]. InChI=1S/C24H22N2. 2ClH/c1-3-7-21 (8-4-1)19-25-15-11-23 (12-16-25)24-13-17-26 (18-14-24)20-22-9-5-2-6-10-22; ; /h1-18H, 19-20H2; 2*1H/q+2; ; /p-2. NLOIIDFMYPFJKP-UHFFFAOYSA-L. | |
| 1,1'-Diheptyl-4,4'-bipyridinium Dibromide, [for Electrochromic Material] | 1,1'-Diheptyl-4,4'-bipyridinium Dibromide, [for Electrochromic Material]. Group: Photochromic materials. CAS No. 6159-5-3. Product ID: 1-heptyl-4-(1-heptylpyridin-1-ium-4-yl)pyridin-1-ium; dibromide. Molecular formula: 514.4g/mol. Mole weight: C24H38Br2N2. CCCCCCC[N+]1=CC=C (C=C1)C2=CC=[N+] (C=C2)CCCCCCC. [Br-]. [Br-]. InChI=1S/C24H38N2. 2BrH/c1-3-5-7-9-11-17-25-19-13-23 (14-20-25)24-15-21-26 (22-16-24)18-12-10-8-6-4-2; ; /h13-16, 19-22H, 3-12, 17-18H2, 1-2H3; 2*1H/q+2; ; /p-2. VRXAJMCFEOESJO-UHFFFAOYSA-L. | |
| 1,1'-Dinaphthylamine | 1,1'-Dinaphthylamine. Group: Small molecule semiconductor building blockselectroluminescence materials. CAS No. 737-89-3. Product ID: N-naphthalen-1-ylnaphthalen-1-amine. Molecular formula: 269.3g/mol. Mole weight: C20H15N. C1=CC=C2C (=C1)C=CC=C2NC3=CC=CC4=CC=CC=C43. InChI=1S/C20H15N/c1-3-11-17-15 (7-1)9-5-13-19 (17)21-20-14-6-10-16-8-2-4-12-18 (16)20/h1-14, 21H. VMVGVGMRBKYIGN-UHFFFAOYSA-N. | |
| 11-Ferrocenyl-1-undecanethiol | 11-Ferrocenyl-1-undecanethiol. Group: Self-assembly materials. Alternative Names: 11-Ferrocenyl-1-Undecanethiol; 11-(Ferrocenyl)undecanethiol; 11-(Mercaptoundecyl)ferrocene. CAS No. 127087-36-9. Product ID: cyclopenta-1,3-diene; 11-cyclopenta-1,4-dien-1-ylundecane-1-thiol; iron(2+). Molecular formula: 372.4g/mol. Mole weight: C21H32FeS. [CH-]1C=CC=C1. [CH-]1C=CC(=C1)CCCCCCCCCCCS. [Fe+2]. InChI= 1S / C16H27S. C5H5. Fe / c17-15-11-7-5-3-1-2-4-6-8-12-16-13-9- 10-14-16; 1-2-4-5-3-1; / h9-10, 13-14, 17H, 1-8, 11-12, 15H2; 1-5H; / q2 * -1; + 2. JKOWKXHCMQEEQQ-UHFFFAOYSA-N. | |
| 11H-Benzo[a]carbazole | 11H-Benzo[a]carbazole. Group: Small molecule semiconductor building blocks. CAS No. 239-01-0. Product ID: 11H-benzo[a]carbazole. Molecular formula: 217.26g/mol. Mole weight: C16H11N. C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34. InChI=1S/C16H11N/c1-2-6-12-11 (5-1)9-10-14-13-7-3-4-8-15 (13)17-16 (12)14/h1-10, 17H. MYKQKWIPLZEVOW-UHFFFAOYSA-N. 98%. | |
| 11H-Benzo[a]fluoren-11-one | 11H-Benzo[a]fluoren-11-one. Group: Small molecule semiconductor building blockssemiconductor blocks. CAS No. 479-79-8. Product ID: benzo[a]fluoren-11-one. Molecular formula: 230.26g/mol. Mole weight: C17H10O. C1=CC=C2C (=C1)C=CC3=C2C (=O)C4=CC=CC=C34. InChI=1S / C17H10O / c18-17-15-8-4-3-7-13 (15) 14-10-9-11-5-1-2-6-12 (11) 16 (14) 17 / h1-10H. RNICURKFVSAHLQ-UHFFFAOYSA-N. | |
| 11-Mercaptoundecanamide | 11-Mercaptoundecanamide. Group: Self-assembly materials. CAS No. 139041-92-2. | |
| 11-Mercaptoundecylphosphonic acid | 11-Mercaptoundecylphosphonic acid. Group: Self-assembly materials. CAS No. 156125-36-9. Product ID: 11-sulfanylundecylphosphonic acid. Molecular formula: 268.36g/mol. Mole weight: C11H25O3PS. C(CCCCCP(=O)(O)O)CCCCCS. InChI=1S/C11H25O3PS/c12-15(13, 14)10-8-6-4-2-1-3-5-7-9-11-16/h16H, 1-11H2, (H2, 12, 13, 14). VXLGFBKKMPMGST-UHFFFAOYSA-N. | |
| (11-Mercaptoundecyl)tetra(ethylene glycol) | (11-Mercaptoundecyl)tetra(ethylene glycol). Group: Self-assembly materials. | |
| (11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles | (11-Mercaptoundecyl)tetra(ethylene glycol) functionalized gold nanoparticles. Group: Bioelectronic materials nanoparticles. | |
| 11-Methacryloyloxyundecylphosphonic acid | 11-Methacryloyloxyundecylphosphonic acid. Group: Self-assembly materials. CAS No. 1194231-98-5. Product ID: 11-(2-methylprop-2-enoyloxy)undecylphosphonic acid. Molecular formula: 320.36g/mol. Mole weight: C15H29O5P. CC(=C)C(=O)OCCCCCCCCCCCP(=O)(O)O. InChI=1S/C15H29O5P/c1-14 (2)15 (16)20-12-10-8-6-4-3-5-7-9-11-13-21 (17, 18)19/h1, 3-13H2, 2H3, (H2, 17, 18, 19). IUDHARNGDKAQTA-UHFFFAOYSA-N. | |
| [11- (Methylcarbonylthio)undecyl]hexa (ethylene glycol) methyl ether | [11- (Methylcarbonylthio)undecyl]hexa (ethylene glycol) methyl ether. Group: Self-assembly materials. | |
| [11- (Methylcarbonylthio)undecyl]tetra (ethylene glycol) | [11- (Methylcarbonylthio)undecyl]tetra (ethylene glycol). Group: Self-assembly materials. CAS No. 130727-51-4. Product ID: S-[11-[2-[2-[2- (2-hydroxyethoxy) ethoxy]ethoxy]ethoxy]undecyl] ethanethioate. Molecular formula: 422.6g/mol. Mole weight: C21H42O6S. CC(=O)SCCCCCCCCCCCOCCOCCOCCOCCO. InChI= 1S / C21H42O6S / c1-21 (23) 28-20-10-8-6-4-2-3-5-7-9-12-24-14-16- 26-18-19-27-17-15-25-13-11-22 / h22H, 2-20H2, 1H3. YIUDKVMGCQIRHR-UHFFFAOYSA-N. | |
| [11- (Methylcarbonylthio)undecyl]tri (ethylene glycol) acetic acid | [11- (Methylcarbonylthio)undecyl]tri (ethylene glycol) acetic acid. Group: Self-assembly materials. CAS No. 1262769-96-9. Product ID: 2-[2-[2-[2- (11-formylsulfanylundecoxy) ethoxy]ethoxy]ethoxy]acetic acid. Molecular formula: 422.6g/mol. Mole weight: C20H38O7S. C(CCCCCOCCOCCOCCOCC(=O)O)CCCCCSC=O. InChI= 1S / C20H38O7S / c21-19-28-17-9-7-5-3-1-2-4-6-8-10-24- 11-12-25-13-14-26-15-16-27-18-20 (22) 23 / h19H, 1-18H2, (H, 22, 23). HQIKYCFDGNDPNW-UHFFFAOYSA-N. | |
| 1,1'-Methylenedi-2-naphthol | 1,1'-Methylenedi-2-naphthol. Group: Pressure & heat sensitive recording materials heat & pressure sensitive dyes. CAS No. 1096-84-0. Product ID: 1-[(2-hydroxynaphthalen-1-yl)methyl]naphthalen-2-ol. Molecular formula: 300.3g/mol. Mole weight: C21H16O2. C1=CC=C2C (=C1)C=CC (=C2CC3=C (C=CC4=CC=CC=C43)O)O. InChI=1S / C21H16O2 / c22-20-11-9-14-5-1-3-7-16 (14) 18 (20) 13-19-17-8-4-2-6-15 (17) 10-12-21 (19) 23 / h1-12, 22-23H, 13H2. ZPANWZBSGMDWON-UHFFFAOYSA-N. | |
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