Alfa Chemistry Materials 7 - Products

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Product
1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene 1,3,5-Tris(4'-carboxy[1,1'-biphenyl]-4-yl)benzene is used as a linker molecule for the synthesis of high performance metal-organic framework (MOFs). Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. Alternative Names: TCBPB. CAS No. 911818-75-2. Product ID: 4-[4-[3, 5-bis[4- (4-carboxyphenyl) phenyl]phenyl]phenyl]benzoic acid. Molecular formula: 666.72. Mole weight: C45H30O6. C1=CC (=CC=C1C2=CC=C (C=C2)C (=O)O)C3=CC (=CC (=C3)C4=CC=C (C=C4)C5=CC=C (C=C5)C (=O)O)C6=CC=C (C=C6)C7=CC=C (C=C7)C (=O)O. 1S/C45H30O6/c46-43 (47)37-19-13-31 (14-20-37)28-1-7-34 (8-2-28)40-25-41 (35-9-3-29 (4-10-35)32-15-21-38 (22-16-32)44 (48)49)27-42 (26-40)36-11-5-30 (6-12-36)33-17-23-39 (24-18-33)45 (50)51/h1-27H, (H, 46, 47) (H, 48, 49) (H, 50, 51). PEQRGMPXYDIZSX-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
1, 3, 5- tris[4- (carboxyphenyl) oxymethyl] - 2, 4, 6- trimethylbenzene 1, 3, 5- tris[4- (carboxyphenyl) oxymethyl] - 2, 4, 6- trimethylbenzene. Group: Customizable mof linkers. CAS No. 1401343-31-4. Alfa Chemistry Materials 7
1,3,5-Tris(4-formylphenyl)benzene 1,3,5-Tris(4-formylphenyl)benzene. Group: Aldehyde cof linkers-3d-aldehyder cof linkers. Alternative Names: 5'-(4-Formylphenyl)-[1, 1':3', 1''-terphenyl]-4, 4''-dicarboxaldehyde. CAS No. 118688-53-2. Product ID: 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. Molecular formula: 390.44. Mole weight: C27H18O3. C1=CC (=CC=C1C=O)C2=CC (=CC (=C2)C3=CC=C (C=C3)C=O)C4=CC=C (C=C4)C=O. InChI=1S/C27H18O3/c28-16-19-1-7-22 (8-2-19)25-13-26 (23-9-3-20 (17-29)4-10-23)15-27 (14-25)24-11-5-21 (18-30)6-12-24/h1-18H. ZCJZVMNBJKPQEV-UHFFFAOYSA-N. >96.0%(HPLC). Alfa Chemistry Materials 7
1,3,5-Tris(4-Pyridyl)Benzene 1,3,5-Tris(4-Pyridyl)Benzene. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 170165-84-1. Product ID: 4-(3,5-dipyridin-4-ylphenyl)pyridine. Molecular formula: 309.4g/mol. Mole weight: C21H15N3. InChI=1S/C21H15N3/c1-7-22-8-2-16 (1)19-13-20 (17-3-9-23-10-4-17)15-21 (14-19)18-5-11-24-12-6-18/h1-15H. ZMQLKBAJUGKDDO-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,3,5-Tris[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]benzene 1,3,5-Tris[4-(trifluoromethanesulfonyloxy)-3-(trimethylsilyl)phenyl]benzene. Group: Polymers. Alternative Names: [4-[3,5-bis[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]phenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate. CAS No. 847925-63-7. Product ID: [4-[3,5-bis[4-(trifluoromethylsulfonyloxy)-3-trimethylsilylphenyl]phenyl]-2-trimethylsilylphenyl] trifluoromethanesulfonate. Molecular formula: 967.13. Mole weight: C36< / sub>H39< / sub>F9< / sub>O9< / sub>S3< / sub>Si3< / sub>. C[Si] (C) (C)C1=C (C=CC (=C1)C2=CC (=CC (=C2)C3=CC (=C (C=C3)OS (=O) (=O)C (F) (F)F)[Si] (C) (C)C)C4=CC (=C (C=C4)OS (=O) (=O)C (F) (F)F)[Si] (C) (C)C)OS (=O) (=O)C (F) (F)F. ZLEUXQBUQGSSOW-UHFFFAOYSA-N. >92.0%(LC). Alfa Chemistry Materials 7
1,3,5-Tris(Carboxymethoxy)Benzene 1,3,5-Tris(Carboxymethoxy)Benzene. Group: Carboxylic acid mof ligand-tricarboxylic acid mof ligand. CAS No. 215162-34-8. Product ID: 2-[3,5-bis(carboxymethoxy)phenoxy]acetic acid. Molecular formula: 300.22g/mol. Mole weight: C12H12O9. InChI=1S/C12H12O9/c13-10 (14)4-19-7-1-8 (20-5-11 (15)16)3-9 (2-7)21-6-12 (17)18/h1-3H, 4-6H2, (H, 13, 14) (H, 15, 16) (H, 17, 18). OMPLWOKOQNOVCD-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,3,5-tris(N-imidazolylmethyl)-2,4,6-trimethylbenzene 1,3,5-tris(N-imidazolylmethyl)-2,4,6-trimethylbenzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 220593-43-1. Product ID: 1-[[3,5-bis(imidazol-1-ylmethyl)-2,4,6-trimethylphenyl]methyl]imidazole. Molecular formula: 360.5g/mol. Mole weight: C21H24N6. InChI=1S/C21H24N6/c1-16-19 (10-25-7-4-22-13-25)17 (2)21 (12-27-9-6-24-15-27)18 (3)20 (16)11-26-8-5-23-14-26/h4-9, 13-15H, 10-12H2, 1-3H3. UAVXIWSFNFWPAX-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1, 3, 5- tris(p- imidazolylphenyl) benzene 1, 3, 5- tris(p- imidazolylphenyl) benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: TIPB. CAS No. 1386857-85-7. Molecular formula: 504.58. Mole weight: C33H24N6. 95%. Alfa Chemistry Materials 7
1,3,5-tris(pyridin-4- ylethynyl) benzene 1,3,5-tris(pyridin-4- ylethynyl) benzene. Group: Mof&cof-ligand. Molecular formula: 628.76238. Mole weight: C45H32N4. Alfa Chemistry Materials 7
1,3,5-tris(pyridin-4-ylethynyl)benzene 1,3,5-tris(pyridin-4-ylethynyl)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. CAS No. 168289-78-9. Product ID: 4-[2-[3,5-bis(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine. Molecular formula: 381.4g/mol. Mole weight: C27H15N3. InChI=1S/C27H15N3/c1 (22-7-13-28-14-8-22) 4-25-19-26 (5-2-23-9-15-29-16-10-23) 21-27 (20-25) 6-3-24-11-17-30-18-12-24/h7-21H. BBEZONFKGMUPNJ-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,3,5-Tris(pyridin-4-ylmethoxy)benzene 1,3,5-Tris(pyridin-4-ylmethoxy)benzene. Group: Nitrogen-containing mof ligand-ternary nitrogen-containing mof ligand. Alternative Names: 4, 4', 4''-[1, 3, 5-Benzenetriyltris (oxymethylene)]tris[pyridine]. CAS No. 915002-24-3. Product ID: 4-[[3,5-bis(pyridin-4-ylmethoxy)phenoxy]methyl]pyridine. Molecular formula: 399.44. Mole weight: C24H21N3O3. InChI=1S/C24H21N3O3/c1-7-25-8-2-19 (1) 16-28-22-13-23 (29-17-20-3-9-26-10-4-20) 15-24 (14-22) 30-18-21-5-11-27-12-6-21/h1-15H, 16-18H2. AZJQBTTWDUFHBN-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 7
1,3,5-Trithiane Solid. Group: other glass and ceramic materials. CAS No. 291-21-4. Product ID: 1,3,5-trithiane. Molecular formula: 138.27. Mole weight: C3< / sub>H6< / sub>S3< / sub>. C1SCSCS1. InChI=1S / C3H6S3 / c1-4-2-6-3-5-1 / h1-3H2. LORRLQMLLQLPSJ-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1,3,6,8-Tetrabromocarbazole 1,3,6,8-Tetrabromocarbazole. Group: Small molecule semiconductor building blockssemiconductor blocks. Alternative Names: 1,3,6,8-Tetrabromo-. CAS No. 55119-09-0. Product ID: 1,3,6,8-tetrabromo-9H-carbazole. Molecular formula: 482.79g/mol. Mole weight: C12H5Br4N. C1=C (C=C (C2=C1C3=C (N2)C (=CC (=C3)Br)Br)Br)Br. InChI=1S/C12H5Br4N/c13-5-1-7-8-2-6 (14)4-10 (16)12 (8)17-11 (7)9 (15)3-5/h1-4, 17H. FNHISDQCWYSMTO-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,3,6,8-Tetrakis(4-formylphenyl)pyrene 1,3,6,8-Tetrakis(4-formylphenyl)pyrene. Group: Aldehyde cof linkers-4d-aldehyder cof linkers. CAS No. 1415238-25-3. Molecular formula: 441.39. Mole weight: C24H15N3O6. Alfa Chemistry Materials 7
1,3,6,8-Tetraphenylpyrene 1,3,6,8-Tetraphenylpyrene. Group: Carbon nano materials organic field effect transistor (ofet) materials organic light-emitting diode (oled) materials. Alternative Names: 1,3,6,8-TETRAPHENYLPYRENE. CAS No. 13638-82-9. Product ID: 1,3,6,8-tetraphenylpyrene. Molecular formula: 506.63. Mole weight: C40H26. C1=CC=C (C=C1) C2=CC (=C3C=CC4=C (C=C (C5=C4C3=C2C=C5) C6=CC=CC=C6) C7=CC=CC=C7) C8=CC=CC=C8. InChI=1S/C40H26/c1-5-13-27 (14-6-1)35-25-36 (28-15-7-2-8-16-28)32-23-24-34-38 (30-19-11-4-12-20-30)26-37 (29-17-9-3-10-18-29)33-22-21-31 (35)39 (32)40 (33)34/h1-26H. SIJHJHYRYHIWFW-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
1,3,6,8-Tetra(pyridin-4-yl)pyrene 1,3,6,8-Tetra(pyridin-4-yl)pyrene. Group: Nitrogen-containing mof ligand-multiple nitrogen-containing mof ligand. Alternative Names: 4-[3,6,8-Tris(pyridin-4-yl)pyren-1-yl]pyridine. CAS No. 1402429-80-4. Product ID: 4-(3,6,8-tripyridin-4-ylpyren-1-yl)pyridine. Molecular formula: 510.59. Mole weight: C36H22N4. InChI=1S/C36H22N4/c1-2-28-32 (24-7-15-38-16-8-24)22-34 (26-11-19-40-20-12-26)30-4-3-29-33 (25-9-17-39-18-10-25)21-31 (23-5-13-37-14-6-23)27 (1)35 (29)36 (28)30/h1-22H. LKYWKMLWYLQWJF-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
1,3-Benzenedicarboxylicacid,5-(1,3-Dihydro-1,3-Dioxo-2H-Isoindol-2-Yl)- 1,3-Benzenedicarboxylicacid,5-(1,3-Dihydro-1,3-Dioxo-2H-Isoindol-2-Yl)-. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. CAS No. 47275-11-6. Product ID: 5-(1,3-dioxoisoindol-2-yl)benzene-1,3-dicarboxylic acid. Molecular formula: 311.24g/mol. Mole weight: C16H9NO6. InChI=1S / C16H9NO6 / c18-13-11-3-1-2-4-12 (11) 14 (19) 17 (13) 10-6-8 (15 (20) 21) 5-9 (7-10) 16 (22) 23 / h1-7H, (H, 20, 21) (H, 22, 23). WPNQLRHQPSJNDY-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,3-Benzenedisulfonyldichloride, 2,4,6-trimethyl- 1,3-Benzenedisulfonyldichloride, 2,4,6-trimethyl-. Group: Monomers. Alternative Names: 2,4-Mesitylenedisulfonyl Dichloride, 68985-08-0, AG-G-67789, 2,4,6-Trimethyl-1,3-benzenedisulfonyl Dichloride, 2,4,6-Trimethylbenzene-1,3-disulfonyl dichloride, PubChem23058, AC1MUL0A, AC1Q2HUS, ACMC-1B6OZ, 2,4,6-trimethylbenzene-1,3-disulfonyl Chloride, CTK2F2635, MolPort-001-793-135, ANW-35570, AKOS015840495, RL04637, 2,4-MESITYLENEDISULFONYL CHLORIDE, AK111469, AB1011495, KB-225389, FT-0641216. CAS No. 68985-08-0. Product ID: 2,4,6-trimethylbenzene-1,3-disulfonyl chloride. Molecular formula: 317.21. Mole weight: C9H10 Cl2 O4 S2. CC1=CC (=C (C (=C1S (=O) (=O)Cl)C)S (=O) (=O)Cl)C. LNXKRGBQKLXFTB-UHFFFAOYSA-N. >98.0%(T). Alfa Chemistry Materials 7
1,3-Benzoxazole-5-boronic acid pinacol ester 1,3-Benzoxazole-5-boronic acid pinacol ester. Group: Salt. CAS No. 936902-12-4. Product ID: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-benzoxazole. Molecular formula: 245.08g/mol. Mole weight: C13H16BNO3. B1 (OC (C (O1) (C)C) (C)C)C2=CC3=C (C=C2)OC=N3. InChI=1S/C13H16BNO3/c1-12 (2)13 (3, 4)18-14 (17-12)9-5-6-11-10 (7-9)15-8-16-11/h5-8H, 1-4H3. CHLWHHUKKHNQTH-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,3-bis(1H-imidazol-1-yl)benzene 1,3-bis(1H-imidazol-1-yl)benzene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 69506-91-8. Product ID: 1-(3-imidazol-1-ylphenyl)imidazole. Molecular formula: 210.23g/mol. Mole weight: C12H10N4. InChI=1S/C12H10N4/c1-2-11 (15-6-4-13-9-15)8-12 (3-1)16-7-5-14-10-16/h1-10H. GDWGYEKGZJOUHE-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,3-Bis(1-imidazolyl)propane 1,3-Bis(1-imidazolyl)propane. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. Alternative Names: 1,3-Di-(1H-imidazol-1-yl)propane; 1-[3-(1H-Imidazol-1-yl)propyl]-1H-imidazole. CAS No. 69506-85-0. Product ID: 1-(3-imidazol-1-ylpropyl)imidazole. Molecular formula: 176.22. Mole weight: C9H12N4. InChI=1S/C9H12N4/c1 (4-12-6-2-10-8-12) 5-13-7-3-11-9-13/h2-3, 6-9H, 1, 4-5H2. ISXPITWIJWSEKJ-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95% 1,3-BIS(2,2-DIMETHYL-1,3-DIOXOLAN-4-YL-METHYL)CARBODIIMIDE, 95%. Group: Crosslinkers. Alternative Names: BDDC, ST51038479, 159390-26-8, 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide, AC1NPDDK, CTK4D0058, N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine, AG-E-08713, B2771, 1,3-Dioxolane-4-methanamine,N,N-methanetetraylbis[2,2-dimethyl-, 1 3-BIS(2 2-DIMETHYL-1 3-DIOXOLAN-4-YL-&; 1,3-bis(2,2-dimethyl-1,3-dioxolan-4-yl-methyl)car; 1,3-Bis(2,2-dimethyl-1,3-dioxolan-4-ylmethyl)carbodiimide; BDDC, 4-[5-(2,2-dimethyl(1,3-dioxolan-4-yl))-2,4-diazapenta-2,3-dienyl]-2,2-dimethyl -1,3-dioxolane. CAS No. 159390-26-8. Product ID: N,N-bis[(2,2-dimethyl-1,3-dioxolan-4-yl)methyl]methanediimine. Molecular formula: 270.324780 [g/mol]. Mole weight: C13H22N2O4. CC1(OCC(O1)CN=C=NCC2COC(O2)(C)C)C. QHHHYLFZGYIBCX-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1, 3- bis(4- carboxyphenyl) imidazolium 1, 3- bis(4- carboxyphenyl) imidazolium. Group: Customizable mof linkers. CAS No. 1414629-40-5. Product ID: 4-[3-(4-carboxyphenyl)imidazol-3-ium-1-yl]benzoic acid; chloride. Molecular formula: 344.7g/mol. Mole weight: C17H13ClN2O4. InChI=1S/C17H12N2O4. ClH/c20-16 (21)12-1-5-14 (6-2-12)18-9-10-19 (11-18)15-7-3-13 (4-8-15)17 (22)23; /h1-11H, (H-, 20, 21, 22, 23); 1H. FKVTWWKYGXDSGJ-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,3-Bis(4-Pyridyl)Benzene 800034336 1,3-Bis(4-Pyridyl)Benzene 800034336. Group: Customizable mof linkers. CAS No. 170165-79-4. Product ID: 4-(3-pyridin-4-ylphenyl)pyridine. Molecular formula: 232.28g/mol. Mole weight: C16H12N2. InChI=1S/C16H12N2/c1-2-15 (13-4-8-17-9-5-13)12-16 (3-1)14-6-10-18-11-7-14/h1-12H. SYGVWHHZHJNDJN-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide. Group: Electrolytes. Alternative Names: 1,3-Bis(cyanomethyl)imidazolium bis(trifluoromethylsulfonyl)imide, 934047-87-7, 28961_ALDRICH, 28961_FLUKA, CTK8F2960, HE240744. CAS No. 934047-87-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 2-[3-(cyanomethyl)imidazol-3-ium-1-yl]acetonitrile. Molecular formula: 427.30. Mole weight: C9H7F6N5O4S2. C1=C[N+] (=CN1CC#N)CC#N. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. ORJULSCFWHFTFU-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1,3-Bis(cyanomethyl)imidazolium chloride Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Uses: 1,3-bis(cyanomethyl)imidazolium chloride is a nitrile-functionalized ionic liquid. Group: Electrolytes. Alternative Names: 1,3-Bis(cyanomethyl)imidazolium chloride, 934047-83-3, 38904_ALDRICH, SCHEMBL15270754, 38904_FLUKA, CTK8F2961, MolPort-029-941-671, HTS004230, HE082440, 1,3-bis(cyanomethyl)-1H-imidazol-3-ium chloride. CAS No. 934047-83-3. Product ID: 2-[3-(cyanomethyl)imidazol-3-ium-1-yl]acetonitrile; chloride. Molecular formula: 182.61. Mole weight: C7H7ClN4. C1=C[N+](=CN1CC#N)CC#N.[Cl-]. 1S/C7H7N4. ClH/c8-1-3-10-5-6-11(7-10)4-2-9; /h5-7H, 3-4H2; 1H/q+1; /p-1. PZSHHOPVYJHGQL-UHFFFAOYSA-M. purum,≥98.5%(HPLC/T). Alfa Chemistry Materials 7
1-(3-Bromopropyl)pyrrole 1-(3-Bromopropyl)pyrrole. Group: Polymers. CAS No. 100779-91-7. Product ID: 1-(3-bromopropyl)pyrrole. Molecular formula: 188.06g/mol. Mole weight: C7H10BrN. C1=CN(C=C1)CCCBr. InChI=1S / C7H10BrN / c8-4-3-7-9-5-1-2-6-9 / h1-2, 5-6H, 3-4, 7H2. IXIXPLRTYIMRMC-UHFFFAOYSA-N. >95.0%(GC). Alfa Chemistry Materials 7
1-(3-Cyanopropyl)-3-methylimidazolium chloride Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumchloride. CAS No. 683224-96-6. Product ID: 4-(3-methylimidazol-3-ium-1-yl)butanenitrile; chloride. Molecular formula: 185.65. Mole weight: C8H12ClN3. C[N+]1=CN(C=C1)CCCC#N.[Cl-]. 1S/C8H12N3. ClH/c1-10-6-7-11(8-10)5-3-2-4-9; /h6-8H, 2-3, 5H2, 1H3; 1H/q+1; /p-1. HGPSWUJKMXIBKA-UHFFFAOYSA-M. TaskSpecificIonicLiquid(TSIL), ≥98.5%(T). Alfa Chemistry Materials 7
1-(3-Cyanopropyl)-3-methylimidazolium dicyanamide Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Uses: Cas: 879866-74-7, mf: c10h12n6, mw: 216.24. Group: Electrolytes. Alternative Names: 1-Methyl-3-(3-cyanopropyl)imidazoliumdicyanamide. CAS No. 879866-74-7. Product ID: cyanoiminomethylideneazanide; 4-(3-methylimidazol-3-ium-1-yl)butanenitrile. Molecular formula: 216.24. Mole weight: C10H12N6. C[N+]1=CN(C=C1)CCCC#N.C(=[N-])=NC#N. 1S/C8H12N3. C2N3/c1-10-6-7-11(8-10)5-3-2-4-9; 3-1-5-2-4/h6-8H, 2-3, 5H2, 1H3; /q+1; -1. GPLYXNDEHINOHN-UHFFFAOYSA-N. ≥98.5%(HPLC/T). Alfa Chemistry Materials 7
1-(3-Cyanopropyl)pyridinium chloride Nitrile-functionalized ionic liquid showing superior characteristics in Suzuki and Stille coupling reactions. Group: Electrolytes. Alternative Names: 1-(3-Cyanopropyl)pyridinium chloride, 820972-34-7, SureCN2230144, 12136_ALDRICH, 12136_FLUKA, CTK3E2507, AG-L-62967, Pyridinium, 1-(3-cyanopropyl)-, chloride. CAS No. 820972-34-7. Product ID: 4-pyridin-1-ium-1-ylbutanenitrile; chloride. Molecular formula: 182.65. Mole weight: C9H11ClN2. C1=CC=[N+](C=C1)CCCC#N.[Cl-]. 1S/C9H11N2. ClH/c10-6-2-5-9-11-7-3-1-4-8-11; /h1, 3-4, 7-8H, 2, 5, 9H2; 1H/q+1; /p-1. VOKQCUHMWFKHFE-UHFFFAOYSA-M. ≥98.5%(T). Alfa Chemistry Materials 7
1,3-Cyclohexanediol 1,3-Cyclohexanediol. Group: Monomers. Alternative Names: Resorcitol, 1,3-CYCLOHEXANEDIOL, 1,3-Cyclohexanediol, trans-, ZINC00394653, CID6432541, 1,3-CYCLOHEXANEDIOL, Cis-trans, PRACT, 504-01-8. CAS No. 504-01-8. Product ID: (1S,3S)-cyclohexane-1,3-diol. Molecular formula: 116.16. Mole weight: C6< / sub>H12< / sub>O2< / sub>. C1CC(CC(C1)O)O. RLMGYIOTPQVQJR-WDSKDSINSA-N. 99%. Alfa Chemistry Materials 7
1,3-Cyclopentanediol 1,3-Cyclopentanediol. Group: Monomers. CAS No. 59719-74-3. Product ID: cyclopentane-1,3-diol. Molecular formula: 102.13g/mol. Mole weight: C5H10O2. C1CC(CC1O)O. InChI=1S/C5H10O2/c6-4-1-2-5 (7)3-4/h4-7H, 1-3H2. NUUPJBRGQCEZSI-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,3-Di(4-carboxyphenyl)benzene 1,3-Di(4-carboxyphenyl)benzene. Group: Carboxylic acid mof ligand-dicarboxylic acid mof ligand. Alternative Names: 4-[3-(4-Carboxyphenyl)phenyl]benzoic acid. CAS No. 13215-72-0. Product ID: 4-[3-(4-carboxyphenyl)phenyl]benzoic acid. Molecular formula: 318.32. Mole weight: C20H14O4. InChI=1S/C20H14O4/c21-19 (22)15-8-4-13 (5-9-15)17-2-1-3-18 (12-17)14-6-10-16 (11-7-14)20 (23)24/h1-12H, (H, 21, 22) (H, 23, 24). KFHMRRYUOBRPAA-UHFFFAOYSA-N. 97%. Alfa Chemistry Materials 7
1,3-Dibromo adamantane 1,3-Dibromo adamantane. Group: other material building blocks. Alternative Names: 1,3-Dibromoadamantane, Ambap3585, Maybridge1_002445, Adamantane, 1,3-dibromo-, NCIOpen2_007028, DivK1c_001197, 403083_ALDRICH, NSC102289, CDS1_000157, ST5052979, EU-0000287, Tricyclo[3.3.1.13,7]decane, 1,3-dibromo-, 876-53-9. CAS No. 876-53-9. Product ID: 1,3-dibromoadamantane. Molecular formula: 294.03. Mole weight: C10< / sub>H14< / sub>Br2< / sub>. C1C2CC3(CC1CC(C2)(C3)Br)Br. HLWZKLMEOVIWRK-UHFFFAOYSA-N. 97.0%(GC). Alfa Chemistry Materials 7
1,3-Difluoro-5-pentylbenzene 1,3-Difluoro-5-pentylbenzene. Group: Liquid crystal (lc) materials. Alternative Names: 1,3-Difluoro-5-pentylbenzene. CAS No. 121219-25-8. Product ID: 1,3-difluoro-5-pentylbenzene. Molecular formula: 184.23g/mol. Mole weight: C11H14F2. CCCCCC1=CC(=CC(=C1)F)F. InChI=1S/C11H14F2/c1-2-3-4-5-9-6-10 (12)8-11 (13)7-9/h6-8H, 2-5H2, 1H3. YDJZPOPHPSWRQV-UHFFFAOYSA-N. 99%. Alfa Chemistry Materials 7
1,3-Dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide Ionic liquid and NHC precatalyst. Uses: 1,3-dihydroxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid and nhc precatalyst. Group: Electrolytes. Alternative Names: (OH)2MeIm-NTF2. CAS No. 1215211-93-0. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dihydroxy-2-methylimidazol-1-ium. Molecular formula: 395.26. Mole weight: C2F6NO4S2 C4H7N2O2. CC1=[N+] (C=CN1O)O. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C4H7N2O2. C2F6NO4S2/c1-4-5(7)2-3-6(4)8; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h2-3, 7-8H, 1H3; /q+1; -1. VQKFGWWOHFMUPX-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1,3-Dihydroxyadamantane 1,3-Dihydroxyadamantane. Group: Monomers. CAS No. 5001-18-3. Product ID: adamantane-1,3-diol. Molecular formula: 168.23g/mol. Mole weight: C10H16O2. C1C2CC3(CC1CC(C2)(C3)O)O. InChI=1S/C10H16O2/c11-9-2-7-1-8 (4-9)5-10 (12, 3-7)6-9/h7-8, 11-12H, 1-6H2. MOLCWHCSXCKHAP-UHFFFAOYSA-N. 98.0%. Alfa Chemistry Materials 7
1,3-DIIMINOISOINDOLINE 1,3-DIIMINOISOINDOLINE. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. CAS No. 57500-34-2. Product ID: 3-iminoisoindol-1-amine. Molecular formula: 145.16g/mol. Mole weight: C8H7N3. C1=CC=C2C(=C1)C(=NC2=N)N. InChI=1S/C8H7N3/c9-7-5-3-1-2-4-6 (5)8 (10)11-7/h1-4H, (H3, 9, 10, 11). RZVCEPSDYHAHLX-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,3-Dimethoxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide Ionic liquid and NHC precatalyst. Uses: 1,3-dimethoxy-2-methylimidazolium bis(trifluoromethylsulfonyl)imide is an ionic liquid and nhc precatalyst. Group: Electrolytes. Alternative Names: (OMe)2MeIm-NTf2. CAS No. 1017254-63-5. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dimethoxy-2-methylimidazol-1-ium. Molecular formula: 423.31. Mole weight: C8H11F6N3O6S2. CC1=[N+] (C=CN1OC)OC. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. 1S/C6H11N2O2. C2F6NO4S2/c1-6-7(9-2)4-5-8(6)10-3; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h4-5H, 1-3H3; /q+1; -1. YBRWKTHXZKFEDT-UHFFFAOYSA-N. 0.98. Alfa Chemistry Materials 7
1,3-Dimethoxy-2-methylimidazolium hexafluorophosphate Ionic liquid and NHC precatalyst. Uses: Cas: 951020-84-1, mf: c6h11f6n2o2p, mw: 288.13. Group: Electrolytes. Alternative Names: (OMe)2MeIm-PF6. CAS No. 951020-84-1. Product ID: 1,3-dimethoxy-2-methylimidazol-1-ium; hexafluorophosphate. Molecular formula: 288.13. Mole weight: C6H11F6N2O2P. 1S/C6H11N2O2. F6P/c1-6-7(9-2)4-5-8(6)10-3; 1-7(2, 3, 4, 5)6/h4-5H, 1-3H3; /q+1; -1. JZRQUSXLKTZBJU-UHFFFAOYSA-N. 0.98. Alfa Chemistry Materials 7
1,3-Dimethoxyimidazolium bis((trifluoromethyl)sulfonyl)imide 1,3-Dimethoxyimidazolium bis((trifluoromethyl)sulfonyl)imide. Group: Electrolytes. Alternative Names: (OMe)2Im-NTf2. CAS No. 951021-03-7. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dimethoxyimidazol-1-ium. Molecular formula: 409.28. Mole weight: C7< / sub>H9< / sub>F6< / sub>N3< / sub>O6< / sub>S2< / sub>. PPGPWZWXCSNVNK-UHFFFAOYSA-N. 96%. Alfa Chemistry Materials 7
1,3-Dimethyl-1H-pyrazole-4-boronic acid,pinacol ester 1,3-Dimethyl-1H-pyrazole-4-boronic acid,pinacol ester. Group: Salt. CAS No. 1046832-21-6. Product ID: 1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole. Molecular formula: 222.09g/mol. Mole weight: C11H19BN2O2. B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2C)C. InChI=1S/C11H19BN2O2/c1-8-9 (7-14 (6)13-8)12-15-10 (2, 3)11 (4, 5)16-12/h7H, 1-6H3. FBNAMBTYMSWTIB-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. Uses: Chemical intermediate. Group: Battery materials. Alternative Names: DMIM-TFSI; 1, 3-diMethyliMidazoliuMbis ( (trifluoroMethyl)sulfonyl)iMide; [C1MIm]NTf2; 1-Methyl-3-methylimidazoliumbis[ (trifluoromethyl) sulfonylChemicalbook]imide; 1-Methyl-3-methylimidazoliumbis (trifluoromethanesulfonyl)imide; [MMIm]NTf2; 1, 3-DimethylimidazoliumBis (trifluoromethanesulfonyl)imide. CAS No. 174899-81-1. Product ID: bis(trifluoromethylsulfonyl)azanide; 1,3-dimethylimidazol-1-ium. Molecular formula: 377.2844792. Mole weight: C7H9O4N3S2F6. CN1C=C[N+] (=C1)C. C (F) (F) (F)S (=O) (=O)[N-]S (=O) (=O)C (F) (F)F. InChI=1S/C5H9N2. C2F6NO4S2/c1-6-3-4-7(2)5-6; 3-1(4, 5)14(10, 11)9-15(12, 13)2(6, 7)8/h3-5H, 1-2H3; /q+1; -1. SAYMDKMGIAANGQ-UHFFFAOYSA-N. ≥98%. Alfa Chemistry Materials 7
1,3-Dimethylimidazolium Chloride 1,3-Dimethylimidazolium Chloride. Uses: Cas: 79917-88-7, mf: c5h9n2 cl, mw: 132.59, purity: ≥98%. Group: Battery materials. Alternative Names: 1,3-Dimethyl-1H-imidazol-3-ium chloride. CAS No. 79917-88-7. Product ID: 1,3-dimethylimidazol-1-ium; chloride. Molecular formula: 132.59. Mole weight: C5H9ClN2. CN1C=C[N+](=C1)C.[Cl-]. IIJSFQFJZAEKHB-UHFFFAOYSA-M. InChI=1S/C5H9N2. ClH/c1-6-3-4-7(2)5-6; /h3-5H, 1-2H3; 1H/q+1; /p-1. 98%+. Alfa Chemistry Materials 7
1,3-Dimethylimidazolium dimethyl phosphate 1,3-Dimethylimidazolium dimethyl phosphate is an imidazolium-based phosphoric ionic liquid that can be prepared by reacting 1-methylimidazole with trimethyl phosphate. It can also be used to produce bioethanol from sugarcane bagasse by enzymatic hydrolysis. Uses: Cas: 654058-04-5, mf: c7h15n2o4p, mw: 222.18. Group: Electrolytesbattery materials. Alternative Names: [MMIM][DMP]. CAS No. 654058-04-5. Product ID: 1,3-dimethylimidazol-1-ium; dimethyl phosphate. Molecular formula: 222.18. Mole weight: C7H15N2O4P. CN1C=C[N+](=C1)C.COP(=O)([O-])OC. 1S/C5H9N2.C2H7O4P/c1-6-3-4-7(2)5-6; 1-5-7(3, 4)6-2/h3-5H, 1-2H3; 1-2H3, (H, 3, 4)/q+1; /p-1. GSGLHYXFTXGIAQ-UHFFFAOYSA-M. ≥98.0%(HPLC). Alfa Chemistry Materials 7
1,3-Dimethylimidazolium Iodide 1,3-Dimethylimidazolium Iodide. Uses: Standard; superdry solvent; electronic materials. Group: Battery materials electronic materials. Alternative Names: 1,3-DIMETHYLIMIDAZOLIUMIODIDE; DiMethyliMidazoliuMiodide; 1,3-Dimethyl-1H-imidazol-3-iumiodide; 1,3-DiMethyliMiChemicalbookdazol-1-iuMiodide; 1,3-Dimethyl-1H-imidazoliumiodide; [C1MIm]I; 1H-Imidazolium,1,3-dimethyl-,iodide(1:1); [MMIm]I. CAS No. 4333-62-4. Product ID: 1,3-dimethylimidazol-1-ium; iodide. Molecular formula: 224.05. Mole weight: C5H9IN2. CN1C=C[N+](=C1)C.[I-]. 1S/C5H9N2.HI/c1-6-3-4-7(2)5-6; /h3-5H, 1-2H3; 1H/q+1; /p-1. ARSMIBSHEYKMJT-UHFFFAOYSA-M. >98.0%(T)(HPLC). Alfa Chemistry Materials 7
1,3-DIMETHYLIMIDAZOLIUM METHYLSULFATE 1,3-DIMETHYLIMIDAZOLIUM METHYLSULFATE. Uses: Metal plating, electropolishing, metal reprocessing, phase transfer media, batteries fuel cells, nanomaterials, industrial solvents, nuclear fuel red waste, enzymatic catalysis, lubricants heat transfer and solar energy conversion. Group: Battery materials. CAS No. 97345-90-9. Product ID: 1,3-dimethylimidazol-1-ium; methyl sulfate. Molecular formula: 208.24. Mole weight: C6H12N2O4S. CN1C=C[N+](=C1)C.COS(=O)(=O)[O-]. InChI=1S/C5H9N2. CH4O4S/c1-6-3-4-7(2)5-6; 1-5-6(2, 3)4/h3-5H, 1-2H3; 1H3, (H, 2, 3, 4)/q+1; /p-1. WOKQGMYCUGJNIJ-UHFFFAOYSA-M. 98% min. Alfa Chemistry Materials 7
(1,3-Dioxan-2-ylethyl)zinc bromide (1,3-Dioxan-2-ylethyl)zinc bromide. Group: Salt. CAS No. 307531-82-4. Product ID: bromozinc(1+); 2-ethyl-1,3-dioxane. Molecular formula: 260.4g/mol. Mole weight: C6H11BrO2Zn. [CH2-]CC1OCCCO1.[Zn+]Br. InChI=1S/C6H11O2. BrH. Zn/c1-2-6-7-4-3-5-8-6; ; /h6H, 1-5H2; 1H; /q-1; ; +2/p-1. ALTXXOLEYMBUCK-UHFFFAOYSA-M. Alfa Chemistry Materials 7
(1,3-Dioxolan-2-ylethyl)zinc bromide (1,3-Dioxolan-2-ylethyl)zinc bromide. Group: Salt. CAS No. 307531-83-5. Product ID: bromozinc(1+); 2-ethyl-1,3-dioxolane. Molecular formula: 246.4g/mol. Mole weight: C5H9BrO2Zn. [CH2-]CC1OCCO1.[Zn+]Br. InChI=1S/C5H9O2. BrH. Zn/c1-2-5-6-3-4-7-5; ; /h5H, 1-4H2; 1H; /q-1; ; +2/p-1. FBIHMCAQTQOHLI-UHFFFAOYSA-M. Alfa Chemistry Materials 7
1,3-Dithiole-2-thione 1,3-Dithiole-2-thione. Group: Charge transfer complexeselectronic materials molecular conductors. Alternative Names: Vinylene trithiocarbonate. CAS No. 930-35-8. Product ID: 1,3-dithiole-2-thione. Molecular formula: 134.23. Mole weight: C3H2S3. C1=CSC(=S)S1. InChI=1S/C3H2S3/c4-3-5-1-2-6-3/h1-2H. WYKJWNVWJOKVQP-UHFFFAOYSA-N. >97.0%(GC). Alfa Chemistry Materials 7
1,3-Propanediol,2-butyl-2-ethyl- OtherSolid; PelletsLargeCrystals. Group: Monomers. CAS No. 115-84-4. Product ID: 2-butyl-2-ethylpropane-1,3-diol. Molecular formula: 160.25g/mol. Mole weight: C9H20O2. CCCCC(CC)(CO)CO. InChI=1S/C9H20O2/c1-3-5-6-9(4-2, 7-10)8-11/h10-11H, 3-8H2, 1-2H3. DSKYSDCYIODJPC-UHFFFAOYSA-N. 99%. Alfa Chemistry Materials 7
1-[3-(Trimethoxysilyl)Propyl]Urea 1-[3-(Trimethoxysilyl)Propyl]Urea. Uses: It is an essential silane coupling agent in the below industry: it is a diamine functional silane that find use as a coupling agent providing superior elongation, flexibility and spreading at the interface of polymers. it is used to promote adhesion between resins that react with amino groups and the surfaces of glass, mineral, metal, etc. its reduced alkoxy functionality is also useful in waterborne systems by providing lower reactivity and therefore higher stability in the aqueous environment. Group: Saltself-assembly materials silane coupling agentsself assembly and contact printing materials. Alternative Names: Gamma.-Ureidopropyltrimethoxysilane. CAS No. 23843-64-3. Pack Sizes: In 25 L pail, 200 L drum and 1000 L IBC. Product ID: 3-trimethoxysilylpropylurea. Molecular formula: 222.32. Mole weight: C7H18N2O4Si. CO[Si](CCCNC(=O)N)(OC)OC. LVACOMKKELLCHJ-UHFFFAOYSA-N. >94%. Alfa Chemistry Materials 7
1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile. Group: Phthalonitriles & naphthalonitrilesphthalocyanine building blocks. Alternative Names: 1,4,5,6-Tetrahydro-5,6-dioxo-2,3-pyrazinedicarbonitrile, 36023-64-0, ZINC00126345, ACMC-209iki, AC1LC70O, SureCN10933269, CTK4H5751, MolPort-000-657-288, ANW-28336, AKOS002347849, AG-F-25330, MCULE-4592440296, AK126167, KB-10474, FT-0694316, ST50457270, 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile, 2,3-Dicyano-1,4,5,6-tetrahydropyrazine-5,6-dione, I14-92747, 2,3-Pyrazinedicarbonitrile,1,4,5,6-tetrahydro-5,6-dioxo-. CAS No. 36023-64-0. Product ID: 5,6-dioxo-1,4-dihydropyrazine-2,3-dicarbonitrile. Molecular formula: 162.11. Mole weight: C6< / sub>H2< / sub>N4< / sub>O2< / sub>. C(#N)C1=C(NC(=O)C(=O)N1)C#N. OTVDGBINMCDFTF-UHFFFAOYSA-N. >98.0%(LC)(T). Alfa Chemistry Materials 7
1,4,5,8-Naphthalenetetracarbondiimide 1,4,5,8-Naphthalenetetracarbondiimide. Group: Polymers. CAS No. 5690-24-4. Product ID: 6, 13-diazatetracyclo[6.6.2.04, 16.011, 15]hexadeca-1(15), 2, 4(16), 8, 10-pentaene-5, 7, 12, 14-tetrone. Molecular formula: 266.21g/mol. Mole weight: C14H6N2O4. C1=CC2=C3C (=CC=C4C3=C1C (=O)NC4=O)C (=O)NC2=O. InChI=1S / C14H6N2O4 / c17-11-5-1-2-6-10-8 (14 (20) 16-12 (6) 18) 4-3-7 (9 (5) 10) 13 (19) 15-11 / h1-4H, (H, 15, 17, 19) (H, 16, 18, 20). BODUWJSFPLUDMP-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,4,5,8-Naphthalenetetracarboxylic acid hydrate 1,4,5,8-Naphthalenetetracarboxylic acid hydrate. Group: Metal organic frameworks (mofs). CAS No. 128-97-2. Product ID: naphthalene-1,4,5,8-tetracarboxylic acid. Molecular formula: 304.21g/mol. Mole weight: C14H8O8. C1=CC (=C2C (=CC=C (C2=C1C (=O)O)C (=O)O)C (=O)O)C (=O)O. InChI=1S/C14H8O8/c15-11 (16)5-1-2-6 (12 (17)18)10-8 (14 (21)22)4-3-7 (9 (5)10)13 (19)20/h1-4H, (H, 15, 16) (H, 17, 18) (H, 19, 20) (H, 21, 22). OLAPPGSPBNVTRF-UHFFFAOYSA-N. hydrate. Alfa Chemistry Materials 7
1,4,7-Trithiacyclononane 1,4,7-Trithiacyclononane. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,4,7-TRITHIACYCLONONANE; TRIETHYLENE TRISULFIDE; [9]aneS3; Hexahydro-1,4,7-trithionin; 1,4,7-Trithiacyclononane,Triethylene trisulfide; 1,4,7-Trithiacyclononane 97%. CAS No. 6573-11-1. Product ID: 1,4,7-trithionane. Molecular formula: 180.4g/mol. Mole weight: C6H12S3. C1CSCCSCCS1. InChI=1S / C6H12S3 / c1-2-8-5-6-9-4-3-7-1 / h1-6H2. PQNPKQVPJAHPSB-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,4,8,11-Tetrathiacyclotetradecane 1,4,8,11-Tetrathiacyclotetradecane. Group: Macrocyclessupramolecular host materials. Alternative Names: 1,4,8,11-TETRATHIACYCLOTETRADECANE; 14-ANE-S4; Tetrathia-14-crown-4. CAS No. 24194-61-4. Product ID: 1,4,8,11-tetrathiacyclotetradecane. Molecular formula: 268.5g/mol. Mole weight: C10H20S4. C1CSCCSCCCSCCSC1. InChI=1S / C10H20S4 / c1-3-11-7-9-13-5-2-6-14-10-8-12-4-1 / h1-10H2. WMVHWZHZRYGGOO-UHFFFAOYSA-N. >98.0%(GC). Alfa Chemistry Materials 7
1,4-Benzenedicarboxaldehyde,2,5-bis(2-propyn-1-yloxy)- 1,4-Benzenedicarboxaldehyde,2,5-bis(2-propyn-1-yloxy)-. Group: Aldehyde cof linkers-2d-aldehyder cof linkers. Alternative Names: BPTA. CAS No. 1538579-23-5. Molecular formula: 242.23. Mole weight: C14H10O4. 98%. Alfa Chemistry Materials 7
1,4-Benzenedicarboxylicacid, 2,3,5,6-tetrafluoro- 1,4-Benzenedicarboxylicacid, 2,3,5,6-tetrafluoro-. Group: Mof&cof-ligand. Molecular formula: 588.60426. Mole weight: C39H24O6. Alfa Chemistry Materials 7
1,4-Benzodioxane-6-boronic acid 1,4-Benzodioxane-6-boronic acid. Group: Salt. CAS No. 164014-95-3. Product ID: 2,3-dihydro-1,4-benzodioxin-6-ylboronic acid. Molecular formula: 179.97g/mol. Mole weight: C8H9BO4. B(C1=CC2=C(C=C1)OCCO2)(O)O. InChI=1S/C8H9BO4/c10-9 (11)6-1-2-7-8 (5-6)13-4-3-12-7/h1-2, 5, 10-11H, 3-4H2. SQDUGGGBJXULJR-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene 1,4-Bis[2-[4-[n,N-di(p-tolyl)amino]phenyl]vinyl]benzene. Group: Organic light-emitting diode (oled) materials. Alternative Names: EINECS259-446-1, CID108305, 1, 4-Bis[4-(di-p-tolylamino)styryl]benzene, B2080, 1, 4-Bis[2-[4-[N, N-di(p-tolyl)amino]phenyl]vinyl]benzene, 4, 4-(1, 4-Phenylenedivinyl)bis[N, N-di(p-tolyl)aniline], 4, 4-(p-Phenylenedivinylene)bis(N, N-bis(p-tolyl)aniline), Benzenamine, 4, 4-(1, 4-phenylenedi-2, 1-ethenediyl)bis(N, N-bis(4-methylphenyl)-, 55035-43-3. CAS No. 55035-43-3. Product ID: 4-methyl-N- [4- [2- [4- [2- [4- (4-methyl-N- (4-methylphenyl) anilino) phenyl] ethenyl] phenyl] ethenyl] phenyl] -N- (4-methylphenyl) aniline. Molecular formula: 672.9. Mole weight: C50H44N2. CC1=CC=C (C=C1)N (C2=CC=C (C=C2)C)C3=CC=C (C=C3)C=CC4=CC=C (C=C4)C=CC5=CC=C (C=C5)N (C6=CC=C (C=C6)C)C7=CC=C (C=C7)C. InChI=1S/C50H44N2/c1-37-5-25-45 (26-6-37)51 (46-27-7-38 (2)8-28-46)49-33-21-43 (22-34-49)19-17-41-13-15-42 (16-14-41)18-20-44-23-35-50 (36-24-44)52 (47-29-9-39 (3)10-30-47)48-31-11-40 (4)12-32-48/h5-36H, 1-4H3. LQYYDWJDEVKDGB-UHFFFAOYSA-N. 95%+. Alfa Chemistry Materials 7
1,4-bis(2-methyl-1H-imidazol-1-yl)benzene 1,4-bis(2-methyl-1H-imidazol-1-yl)benzene. Group: Customizable mof linkers. CAS No. 1347702-71-9. Product ID: 2-methyl-1-[4-(2-methylimidazol-1-yl)phenyl]imidazole. Molecular formula: 238.29g/mol. Mole weight: C14H14N4. InChI=1S/C14H14N4/c1-11-15-7-9-17 (11)13-3-5-14 (6-4-13)18-10-8-16-12 (18)2/h3-10H, 1-2H3. IIYKBRHJIZFDAJ-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,4-Bis(2-methylimidazol-1-yl)butane 1,4-Bis(2-methylimidazol-1-yl)butane. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 52550-63-7. Product ID: 2-methyl-1-[4-(2-methylimidazol-1-yl)butyl]imidazole. Molecular formula: 218.30g/mol. Mole weight: C12H18N4. InChI=1S/C12H18N4/c1-11-13-5-9-15 (11)7-3-4-8-16-10-6-14-12 (16)2/h5-6, 9-10H, 3-4, 7-8H2, 1-2H3. VWSRHOIRMGHAPR-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone 1, 4-Bis (4- (2-methacryloxyethyl) phenylamino) anthraquinone. Group: Uv absorbents. CAS No. 121888-69-5. Alfa Chemistry Materials 7
1,4-Bis(imidazole-l-ylmethyl)benzene 1,4-Bis(imidazole-l-ylmethyl)benzene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 56643-83-5. Product ID: 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazole. Molecular formula: 238.29g/mol. Mole weight: C14H14N4. InChI=1S/C14H14N4/c1-2-14 (10-18-8-6-16-12-18)4-3-13 (1)9-17-7-5-15-11-17/h1-8, 11-12H, 9-10H2. NKUFFYFOBGGDTP-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,4-bis(pyrid-4-yl)benzene 1,4-bis(pyrid-4-yl)benzene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 113682-56-7. Product ID: 4-(4-pyridin-4-ylphenyl)pyridine. Molecular formula: 232.28g/mol. Mole weight: C16H12N2. InChI=1S/C16H12N2/c1-2-14 (16-7-11-18-12-8-16)4-3-13 (1)15-5-9-17-10-6-15/h1-12H. MAWKLXRVKVOYLR-UHFFFAOYSA-N. Alfa Chemistry Materials 7
1,4-bis(pyridin-4-ylethynyl)benzene 1,4-bis(pyridin-4-ylethynyl)benzene. Group: Customizable mof linkers. Alternative Names: Bis[(pyridyl)?ethynyl]?benzene. CAS No. 158525-01-0. Product ID: 4-[2-[4-(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine. Molecular formula: 280.32. Mole weight: C20H12N2. InChI=1S/C20H12N2/c1-2-18 (6-8-20-11-15-22-16-12-20)4-3-17 (1)5-7-19-9-13-21-14-10-19/h1-4, 9-16H. ONNGGLJSLBGWLB-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1,4-Bis(pyridin-4-ylmethoxy)benzene 1,4-Bis(pyridin-4-ylmethoxy)benzene. Group: Customizable mof linkers. Alternative Names: 4-[[4-(Pyridin-4-ylmethoxy)phenoxy]methyl]pyridine. CAS No. 350251-62-6. Product ID: 4-[[4-(pyridin-4-ylmethoxy)phenoxy]methyl]pyridine. Molecular formula: 292.33. Mole weight: C18H16N2O2. InChI=1S/C18H16N2O2/c1-2-18 (22-14-16-7-11-20-12-8-16)4-3-17 (1)21-13-15-5-9-19-10-6-15/h1-12H, 13-14H2. YXEKMCOVNMMJIU-UHFFFAOYSA-N. 98%. Alfa Chemistry Materials 7
1,4-Bis(triazol-1-ylmethyl)benzene 1,4-Bis(triazol-1-ylmethyl)benzene. Group: Nitrogen-containing mof ligand-binary nitrogen-containing mof ligand. CAS No. 143131-66-2. Molecular formula: 272.256083488464. Mole weight: C14H12N2O4. Alfa Chemistry Materials 7
1, 4- bis(triazol- 1- yl) terephthalic acid 1, 4- bis(triazol- 1- yl) terephthalic acid. Group: Customizable mof linkers. CAS No. 2163052-04-6. Alfa Chemistry Materials 7

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