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Alfa Chemistry Materials 2 - 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.

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1,2-Propyleneglycol diacetate Liquid;COLOURLESS LIQUID.;Colourless liquid; Very mild fruity acetic aroma. Alternative Names: 1,2-PROPYLENE GLYCOL DIACETATE;1,2-PROPANEDIOL DIACETATE;1,2-DIACETOXYPROPANE;DOWANOL (TM) PGDA;TIMTEC-BB SBB008331;PROPYLENE DIACETATE;PROPYLENE GLYCOL DIACETATE;PGDA. CAS No. 623-84-7. Molecular formula: C7H12O4;OC(CH3)OCH2CH(CH3)OC(CH3)O;C7H12O4. Mole weight: 160.17g/mol. IUPAC Name: 2-acetyloxypropyl acetate. SMILES: CC(COC(=O)C)OC(=O)C. InChI: InChI=1S/C7H12O4/c1-5(11-7(3)9)4-10-6(2)8/h5H,4H2,1-3H3. Alfa Chemistry Materials 2
1,3,4,6,7,9,9b- heptaazaphenalene- 2,5,8-triamine 1,3,4,6,7,9,9b- heptaazaphenalene- 2,5,8-triamine. Molecular formula: C18H12N6O3. Mole weight: 360.32628. Alfa Chemistry Materials 2
1,3,5-Benzenetricarboxaldehyde, 2,4,6-trimethoxy- 1,3,5-Benzenetricarboxaldehyde, 2,4,6-trimethoxy-. Alternative Names: 2,4,6-Trimethoxybenzene-1,3,5-tricarbaldehyde. CAS No. 680575-17-1. Molecular formula: C12H12O6. Mole weight: 252.22. Purity: 98%. Alfa Chemistry Materials 2
1,3,5-Tri(1H-imidazol-1-yl)benzene 1,3,5-Tri(1H-imidazol-1-yl)benzene. Alternative Names: 1,1',1''-Benzene-1,3,5-triyltri(1H-imidazole). CAS No. 528543-96-6. Molecular formula: C15H12N6. Mole weight: 276.30. Purity: 98%. IUPAC Name: 1-[3,5-di(imidazol-1-yl)phenyl]imidazole. InChI: InChI=1S/C15H12N6/c1-4-19(10-16-1)13-7-14(20-5-2-17-11-20)9-15(8-13)21-6-3-18-12-21/h1-12H. Alfa Chemistry Materials 2
1,3,5-tri(1H-tetrazol-5-yl) benzene 1,3,5-tri(1H-tetrazol-5-yl) benzene. CAS No. 193614-99-2. Molecular formula: C24H21N3. Mole weight: 351.44364. Alfa Chemistry Materials 2
1,3,5-Tri(4-carboxyphenyl)benzene 1,3,5-Tri(4-carboxyphenyl)benzene. Alternative Names: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. CAS No. 50446-44-1. Molecular formula: C27H18O6. Mole weight: 438.42. Purity: 98%. IUPAC Name: 4-[3,5-bis(4-carboxyphenyl)phenyl]benzoic acid. InChI: InChI=1S/C27H18O6/c28-25(29)19-7-1-16(2-8-19)22-13-23(17-3-9-20(10-4-17)26(30)31)15-24(14-22)18-5-11-21(12-6-18)27(32)33/h1-15H,(H,28,29)(H,30,31)(H,32,33). Alfa Chemistry Materials 2
1,3,5-Triazine, 2,4,6-tri-1H-imidazol-1-yl 1,3,5-Triazine, 2,4,6-tri-1H-imidazol-1-yl. Alternative Names: 2,4,6-Tri(1H-imidazol-1-yl)-1,3,5-triazine. CAS No. 14445-75-1. Molecular formula: C12H9N9. Mole weight: 279.26. Purity: 95%. Alfa Chemistry Materials 2
1,3,5-triethynylbenzene 1,3,5-triethynylbenzene. Molecular formula: C12H6. Mole weight: 150.18g/mol. IUPAC Name: 1,3,5-triethynylbenzene. InChI: InChI=1S/C12H6/c1-4-10-7-11(5-2)9-12(6-3)8-10/h1-3,7-9H. Alfa Chemistry Materials 2
1,3,5-Triformylphloroglucinol 1,3,5-Triformylphloroglucinol. Alternative Names: TFP/Tp/TPG/TFG. CAS No. 34374-88-4. Molecular formula: C9H6O6. Mole weight: 210.14034. Purity: 95%. Alfa Chemistry Materials 2
1,3,5-Trimethyl-2,4,6-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)Benzene 1,3,5-Trimethyl-2,4,6-tris(3,5-di-tert-butyl-4-hydroxybenzyl)benzene(HEMA) is an antioxidant that can be used to prevent the oxidative degradation of plastics. Alternative Names: IRGANOX 1330;santoquinmixture6;ionox330;At 1330;Antioxidants 330. CAS No. 1709-70-2. Molecular formula: C54H78O3. Mole weight: 775.20. Purity: 98%. IUPAC Name: 4-[[3,5-bis[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-2,4,6-trimethylphenyl]methyl]-2,6-ditert-butylphenol. SMILES: Cc1c(Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)c(C)c(Cc3cc(c(O)c(c3)C(C)(C)C)C(C)(C)C)c(C)c1Cc4cc(c(O)c(c4)C(C)(C)C)C(C)(C)C. InChI: 1S/C54H78O3/c1-31-37(22-34-25-40(49(4,5)6)46(55)41(26-34)50(7,8)9)32(2)39(24-36-29-44(53(16,17)18)48(57)45(30-36)54(19,20)21)33(3)38(31)23-35-27-42(51(10,11)12)47(56)43(28-35)52(13,14)15/h25-30,55-57H,22-24H2,1-21H3. Alfa Chemistry Materials 2
1,3,5-Trimethyl-2,4,6-Tris(4-pyridyl)benzene 1,3,5-Trimethyl-2,4,6-Tris(4-pyridyl)benzene. Alternative Names: 4,4',4''-(2,4,6-Trimethyl-1,3,5-benzenetriyl)tris-pyridine. CAS No. 2027486-17-3. Molecular formula: C24H21N3. Mole weight: 351.44. Purity: 95%. IUPAC Name: 4-(2,4,6-trimethyl-3,5-dipyridin-4-ylphenyl)pyridine. InChI: InChI=1S/C24H21N3/c1-16-22(19-4-10-25-11-5-19)17(2)24(21-8-14-27-15-9-21)18(3)23(16)20-6-12-26-13-7-20/h4-15H,1-3H3. Alfa Chemistry Materials 2
1,3,5-Triphenyltrimethylcyclotrisiloxane 1,3,5-Triphenyltrimethylcyclotrisiloxane. Alternative Names: trans-1.3.5-Trimethyl-1.3.5-triphenylcyclotrisiloxan; 1,3,5-trimethyl-1,3,5triphenylcyclotrisiloxane; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLO; TRIPHENYLTRIMETHYLCYCLOTRISILOXANE; Trimethyltriphenylcyclotrisiloxane; Methylphenylcyclosiloxanes; cis-trimethyltriphenylcyclotrisiloxane; PHENYLMETHYLCYCLOSILOXANES; 1,3,5-triphenyl-1,3,5-trimethylcyclotrisiloxane; Mixedcis-/trans-isomeres; 2,4,6-TRIMETHYL-2,4,6-TRIPHENYLCYCLOTRISILOXANE; LS 8490; Phenylmethylsiloxane cyclic trimer. CAS No. 546-45-2. Molecular formula: C21H24O3Si3. Mole weight: 408.67. Purity: 95%+. IUPAC Name: 2,4,6-trimethyl-2,4,6-triphenyl-1,3,5,2,4,6-trioxatrisilinane. SMILES: C[Si]1(O[Si](O[Si](O1)(C)C2=CC=CC=C2)(C)C3=CC=CC=C3)C4=CC=CC=C4. Alfa Chemistry Materials 2
1,3,5-Tri-p-(tetrazol-5-yl)phenylbenzene 1,3,5-Tri-p-(tetrazol-5-yl)phenylbenzene. CAS No. 1006608-03-2. Molecular formula: C27H18N12. Mole weight: 510.5g/mol. IUPAC Name: 5-[4-[3,5-bis[4-(2H-tetrazol-5-yl)phenyl]phenyl]phenyl]-2H-tetrazole. InChI: InChI=1S/C27H18N12/c1-7-19(25-28-34-35-29-25)8-2-16(1)22-13-23(17-3-9-20(10-4-17)26-30-36-37-31-26)15-24(14-22)18-5-11-21(12-6-18)27-32-38-39-33-27/h1-15H,(H,28,29,34,35)(H,30,31,36,37)(H,32,33,38,39). Alfa Chemistry Materials 2
1,3,5-tris((1H-imidazol-1-yl)methyl)benzene 1,3,5-tris((1H-imidazol-1-yl)methyl)benzene. CAS No. 147951-02-8. Molecular formula: C8H7N3. Mole weight: 145.16128. Alfa Chemistry Materials 2
1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene 1,3,5-Tris(1-phenyl-1H-benzimidazol-2-yl)benzene. Alternative Names: 2,2',2''-(1,3,5-Benzenetriyl)tris(1-phenyl-1H-benzimidazole) TPBi. CAS No. 192198-85-9. Molecular formula: C45H30N6. Mole weight: 654.78. Purity: >98.0%(T)(HPLC). IUPAC Name: 2-[3,5-bis(1-phenylbenzimidazol-2-yl)phenyl]-1-phenylbenzimidazole. SMILES: C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC(=CC(=C4)C5=NC6=CC=CC=C6N5C7=CC=CC=C7)C8=NC9=CC=CC=C9N8C1=CC=CC=C1. InChI: InChI=1S/C45H30N6/c1-4-16-34(17-5-1)49-40-25-13-10-22-37(40)46-43(49)31-28-32(44-47-38-23-11-14-26-41(38)50(44)35-18-6-2-7-19-35)30-33(29-31)45-48-39-24-12-15-27-42(39)51(45)36-20-8-3-9-21-36/h1-30H. Alfa Chemistry Materials 2
1,3,5-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)benzene 1,3,5-tris(3',5'-dicarboxy[1,1'-biphenyl]-4-yl)benzene. CAS No. 1126896-14-7. Molecular formula: C48H30O12. Mole weight: 798.7g/mol. IUPAC Name: 5-[4-[3,5-bis[4-(3,5-dicarboxyphenyl)phenyl]phenyl]phenyl]benzene-1,3-dicarboxylic acid. InChI: InChI=1S/C48H30O12/c49-43(50)37-16-34(17-38(22-37)44(51)52)28-7-1-25(2-8-28)31-13-32(26-3-9-29(10-4-26)35-18-39(45(53)54)23-40(19-35)46(55)56)15-33(14-31)27-5-11-30(12-6-27)36-20-41(47(57)58)24-42(21-36)48(59)60/h1-24H,(H,49,50)(H,51,52)(H,53,54)(H,55,56)(H,57,58)(H,59,60). Alfa Chemistry Materials 2
1, 3, 5- tris(3, 5- dicarboxylate- p- biphenylene) benzene 1, 3, 5- tris(3, 5- dicarboxylate- p- biphenylene) benzene. CAS No. 1333127-74-4. Alfa Chemistry Materials 2
1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene 1,3,5-Tris(3,5-dicarboxyphenylethynyl)benzene. Alternative Names: 5,5',5''-Benzene-1,3,5-triyltris(1-ethynyl-2-isophthalic acid). CAS No. 1173285-13-6. Molecular formula: C36H18O12. Mole weight: 642.52. Purity: 97%. Alfa Chemistry Materials 2
1,3,5-tris(3-fluoro-4-formylphenyl)benzene 1,3,5-tris(3-fluoro-4-formylphenyl)benzene. CAS No. 20880007-04-7. Alfa Chemistry Materials 2
1,3,5-Tris(4-(2-methylimidazol-1-yl)phenyl)benzene 1,3,5-Tris(4-(2-methylimidazol-1-yl)phenyl)benzene. Alfa Chemistry Materials 2
1,3,5-Tris(4-(4H-1,2,4-triazol-4-yl)phenoxy)benzene 1,3,5-Tris(4-(4H-1,2,4-triazol-4-yl)phenoxy)benzene. Alternative Names: 4-[4-[3,5-Bis[4-(1,2,4-triazol-4-yl)phenoxy]phenoxy]phenyl]-1,2,4-triazole. CAS No. 1680199-77-2. Molecular formula: C30H21N9O3. Mole weight: 555.55. Purity: 97%. IUPAC Name: 4-[4-[3,5-bis[4-(1,2,4-triazol-4-yl)phenoxy]phenoxy]phenyl]-1,2,4-triazole. Alfa Chemistry Materials 2
1,3,5-Tris(4-bromophenyl)benzene 1,3,5-Tris(4-bromophenyl)benzene (TBB) is a halogenated aromatic monomer that can be used in the formation of covalent aromatic frameworks(COF). Alternative Names: 1,3,5-Tris(4-bromophenyl)benzene;Nsc30660;4,4-dibroMo-5-(4-broMophenyl)-1,1:3,1-terphenyl;1,3,5-tri(4-broMobenzeneyl)benzene;1,3,5-Tris(4-broMophenyl)benzen;1,3,5-tri(4-bromophenyl)benzene. CAS No. 7511-49-1. Molecular formula: C24H15Br3. Mole weight: 543.09. Purity: >98.0%(HPLC). IUPAC Name: 1,3,5-tris(4-bromophenyl)benzene. SMILES: Brc1ccc(cc1)-c2cc(cc(c2)-c3ccc(Br)cc3)-c4ccc(Br)cc4. InChI: 1S/C24H15Br3/c25-22-7-1-16(2-8-22)19-13-20(17-3-9-23(26)10-4-17)15-21(14-19)18-5-11-24(27)12-6-18/h1-15H. Alfa Chemistry Materials 2
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). Alternative Names: TCBPB. CAS No. 911818-75-2. Molecular formula: C45H30O6. Mole weight: 666.72. Purity: 97%. IUPAC Name: 4-[4-[3,5-bis[4-(4-carboxyphenyl)phenyl]phenyl]phenyl]benzoic acid. SMILES: 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. InChI: 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). Alfa Chemistry Materials 2
1, 3, 5- tris[4- (carboxyphenyl) oxymethyl] - 2, 4, 6- trimethylbenzene 1, 3, 5- tris[4- (carboxyphenyl) oxymethyl] - 2, 4, 6- trimethylbenzene. CAS No. 1401343-31-4. Alfa Chemistry Materials 2
1,3,5-Tris(4-formylphenyl)benzene 1,3,5-Tris(4-formylphenyl)benzene. Alternative Names: 5'-(4-Formylphenyl)-[1,1':3',1''-terphenyl]-4,4''-dicarboxaldehyde. CAS No. 118688-53-2. Molecular formula: C27H18O3. Mole weight: 390.44. Purity: >96.0%(HPLC). IUPAC Name: 4-[3,5-bis(4-formylphenyl)phenyl]benzaldehyde. SMILES: C1=CC(=CC=C1C=O)C2=CC(=CC(=C2)C3=CC=C(C=C3)C=O)C4=CC=C(C=C4)C=O. InChI: 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. Alfa Chemistry Materials 2
1,3,5-Tris(4-Pyridyl)Benzene 1,3,5-Tris(4-Pyridyl)Benzene. CAS No. 170165-84-1. Molecular formula: C21H15N3. Mole weight: 309.4g/mol. IUPAC Name: 4-(3,5-dipyridin-4-ylphenyl)pyridine. InChI: 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. Alfa Chemistry Materials 2
1,3,5-Tris(Carboxymethoxy)Benzene 1,3,5-Tris(Carboxymethoxy)Benzene. CAS No. 215162-34-8. Molecular formula: C12H12O9. Mole weight: 300.22g/mol. IUPAC Name: 2-[3,5-bis(carboxymethoxy)phenoxy]acetic acid. InChI: 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). Alfa Chemistry Materials 2
1,3,5-Tris(N-carbazolyl)benzene 1,3,5-Tris(N-carbazolyl)benzene. Alternative Names: 1,3,5-Tris(carbazol-9-yl)benzene,TCB,tCP. CAS No. 148044-07-9. Molecular formula: C42H27N3. Mole weight: 573.68. IUPAC Name: 9-[3,5-di(carbazol-9-yl)phenyl]carbazole. SMILES: c1ccc2c(c1)n(-c3cc(cc(c3)-n4c5ccccc5c6ccccc46)-n7c8ccccc8c9ccccc79)c%10ccccc2%10. InChI: 1S/C42H27N3/c1-7-19-37-31(13-1)32-14-2-8-20-38(32)43(37)28-25-29(44-39-21-9-3-15-33(39)34-16-4-10-22-40(34)44)27-30(26-28)45-41-23-11-5-17-35(41)36-18-6-12-24-42(36)45/h1-27H,DVNOWTJCOPZGQA-UHFFFAOYSA-N. Alfa Chemistry Materials 2
1,3,5-tris(N-imidazolylmethyl)-2,4,6-trimethylbenzene 1,3,5-tris(N-imidazolylmethyl)-2,4,6-trimethylbenzene. CAS No. 220593-43-1. Molecular formula: C21H24N6. Mole weight: 360.5g/mol. IUPAC Name: 1-[[3,5-bis(imidazol-1-ylmethyl)-2,4,6-trimethylphenyl]methyl]imidazole. InChI: 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. Alfa Chemistry Materials 2
1, 3, 5- tris(p- imidazolylphenyl) benzene 1, 3, 5- tris(p- imidazolylphenyl) benzene. Alternative Names: TIPB. CAS No. 1386857-85-7. Molecular formula: C33H24N6. Mole weight: 504.58. Purity: 95%. Alfa Chemistry Materials 2
1,3,5-tris(pyridin-4- ylethynyl) benzene 1,3,5-tris(pyridin-4- ylethynyl) benzene. Molecular formula: C45H32N4. Mole weight: 628.76238. Alfa Chemistry Materials 2
1,3,5-tris(pyridin-4-ylethynyl)benzene 1,3,5-tris(pyridin-4-ylethynyl)benzene. CAS No. 168289-78-9. Molecular formula: C27H15N3. Mole weight: 381.4g/mol. IUPAC Name: 4-[2-[3,5-bis(2-pyridin-4-ylethynyl)phenyl]ethynyl]pyridine. InChI: 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. Alfa Chemistry Materials 2
1,3,5-Tris(pyridin-4-ylmethoxy)benzene 1,3,5-Tris(pyridin-4-ylmethoxy)benzene. Alternative Names: 4,4',4''-[1,3,5-Benzenetriyltris(oxymethylene)]tris[pyridine]. CAS No. 915002-24-3. Molecular formula: C24H21N3O3. Mole weight: 399.44. Purity: 95%+. IUPAC Name: 4-[[3,5-bis(pyridin-4-ylmethoxy)phenoxy]methyl]pyridine. InChI: 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. Alfa Chemistry Materials 2
1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisilazane 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisilazane. Alternative Names: EINECS 226-848-3, CID79644, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisilazane, T2556, 5505-72-6. CAS No. 5505-72-6. Molecular formula: C9H21N3Si3. Mole weight: 255.54 g/mol. Purity: 95%+. IUPAC Name: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-triazatrisilinane. SMILES: C[Si]1(N[Si](N[Si](N1)(C)C=C)(C)C=C)C=C. Alfa Chemistry Materials 2
1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisiloxane 1,3,5-Trivinyl-1,3,5-Trimethylcyclotrisiloxane. Alternative Names: Cyclosiloxanes, Me vinyl, Methylvinylsiloxane cyclic trimer, NSC242021, CID77507, EINECS 223-458-5, NSC 242021, Cyclotrisiloxane, 2,4,6-trimethyl-2,4,6-trivinyl-, Cyclotrisiloxane, 2,4,6-triethenyl-2,4,6-trimethyl-, AI3-62964, 1,3,5-Trimethyl-1,3,5-trivinylcyclotrisiloxane, 1,3,5-Trivinyl-1,3,5-trimethylcyclotrisiloxane, 2,4,6-Trimethyl-2,4,6-trivinylcyclotrisiloxane, 3901-77-7, 103202-55-7, 68082-23-5. CAS No. 3901-77-7. Molecular formula: C9H18O3Si3. Mole weight: 258.5 g/mol. Purity: 95%+. IUPAC Name: 2,4,6-tris(ethenyl)-2,4,6-trimethyl-1,3,5,2,4,6-trioxatrisilinane. SMILES: C[Si]1(O[Si](O[Si](O1)(C)C=C)(C)C=C)C=C. Alfa Chemistry Materials 2
1,3,6,8-Tetrabromopyrene 1,3,6,8-Tetrabromopyrene. Alternative Names: Pyrene, 1,3,6,8-tetrabromo-. CAS No. 128-63-2. Molecular formula: C16H6Br4. Mole weight: 517.80. Purity: 95%. IUPAC Name: 1,3,6,8-tetrabromopyrene. SMILES: Brc1cc(Br)c2ccc3c(Br)cc(Br)c4ccc1c2c34. InChI: 1S/C16H6Br4/c17-11-5-13(19)9-3-4-10-14(20)6-12(18)8-2-1-7(11)15(9)16(8)10/h1-6H. Alfa Chemistry Materials 2
1,3,6,8-Tetrakis(4-formylphenyl)pyrene 1,3,6,8-Tetrakis(4-formylphenyl)pyrene. CAS No. 1415238-25-3. Molecular formula: C24H15N3O6. Mole weight: 441.39. Alfa Chemistry Materials 2
1,3,6,8-Tetra(pyridin-4-yl)pyrene 1,3,6,8-Tetra(pyridin-4-yl)pyrene. Alternative Names: 4-[3,6,8-Tris(pyridin-4-yl)pyren-1-yl]pyridine. CAS No. 1402429-80-4. Molecular formula: C36H22N4. Mole weight: 510.59. Purity: 97%. IUPAC Name: 4-(3,6,8-tripyridin-4-ylpyren-1-yl)pyridine. InChI: 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. Alfa Chemistry Materials 2
1,3-Adamantanediacetic acid 1,3-Adamantanediacetic acid. Alternative Names: H2ADA. CAS No. 17768-28-4. Molecular formula: C14H20O4. Mole weight: 252.31. Purity: ≥ 97%. IUPAC Name: 2-[3-(carboxymethyl)-1-adamantyl]acetic acid. SMILES: OC(=O)C[C@@]12C[C@H]3C[C@@H](C1)C[C@@](C3)(CC(O)=O)C2. InChI: 1S/C14H20O4/c15-11(16)6-13-2-9-1-10(4-13)5-14(3-9,8-13)7-12(17)18/h9-10H,1-8H2,(H,15,16)(H,17,18)/t9-,10+,13-,14+. Alfa Chemistry Materials 2
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)-. CAS No. 47275-11-6. Molecular formula: C16H9NO6. Mole weight: 311.24g/mol. IUPAC Name: 5-(1,3-dioxoisoindol-2-yl)benzene-1,3-dicarboxylic acid. InChI: 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). Alfa Chemistry Materials 2
1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione 1,3-Bibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione. Alternative Names: 1,3-BibroMo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;1,3-Dibromo-5-(2-ethylhexyl)-4H-thieno[3,4-c]pyrrole- 4,6(5H)-dione 97%. CAS No. 1231160-83-0. Molecular formula: C14H17Br2NO2S. Mole weight: 423.16328. Purity: 96%. IUPAC Name: 1,3-dibromo-5-(2-ethylhexyl)thieno[3,4-c]pyrrole-4,6-dione. SMILES: CCCCC(CC)CN1C(=O)C2=C(SC(=C2C1=O)Br)Br. Alfa Chemistry Materials 2
1,3-bis(1H-imidazol-1-yl)benzene 1,3-bis(1H-imidazol-1-yl)benzene. CAS No. 69506-91-8. Molecular formula: C12H10N4. Mole weight: 210.23g/mol. IUPAC Name: 1-(3-imidazol-1-ylphenyl)imidazole. InChI: InChI=1S/C12H10N4/c1-2-11(15-6-4-13-9-15)8-12(3-1)16-7-5-14-10-16/h1-10H. Alfa Chemistry Materials 2
1, 3- bis(4- carboxyphenyl) imidazolium 1, 3- bis(4- carboxyphenyl) imidazolium. CAS No. 1414629-40-5. Molecular formula: C17H13ClN2O4. Mole weight: 344.7g/mol. IUPAC Name: 4-[3-(4-carboxyphenyl)imidazol-3-ium-1-yl]benzoic acid;chloride. InChI: 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. Alfa Chemistry Materials 2
1,3-Bis(4-Pyridyl)Benzene 800034336 1,3-Bis(4-Pyridyl)Benzene 800034336. CAS No. 170165-79-4. Molecular formula: C16H12N2. Mole weight: 232.28g/mol. IUPAC Name: 4-(3-pyridin-4-ylphenyl)pyridine. InChI: 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. Alfa Chemistry Materials 2
1,3-Bis(Cyanopropyl)Tetramethyldisiloxane 1,3-Bis(Cyanopropyl)Tetramethyldisiloxane. Alternative Names: Bis(Cyapropyl)Tetramethyldisiloxane1,3-Bis(3-Cyapropyl)Tetramethyldisiloxanetert-Butyl(Dimethyl)Silal. CAS No. 18027-80-0. Molecular formula: C12H24N2OSi2. Mole weight: 268.51 g/mol. Purity: 0.95. IUPAC Name: 4-[[3-cyanopropyl(dimethyl)silyl]oxy-dimethylsilyl]butanenitrile. Alfa Chemistry Materials 2
1,3-Bis(Glycidoxypropyl)Tetramethyldisiloxane 1,3-Bis(Glycidoxypropyl)Tetramethyldisiloxane. CAS No. 126-80-7. Molecular formula: C16H34O5Si2. Mole weight: 362.61 g/mol. Purity: 95%+. IUPAC Name: [dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane. SMILES: C[Si](C)(CCCOCC1CO1)O[Si](C)(C)CCCOCC2CO2. Alfa Chemistry Materials 2
1,3-Bis(Triphenylsilyl)Benzene 1,3-Bis(Triphenylsilyl)Benzene. Alternative Names: 1,3-Bis(triphenylsilyl)benzene;m-bis(triphenylsilyl)benzene;UGH3;UGH3 , 1,3-Bis(triphenylsilyl)benzene;1,3-Bis(triphenylsilyl)benzene UGH3;1,3-Phenylenebis[triphenylsilane;1,3-Bis(triphenylsilyl)benzene 97%. CAS No. 18920-16-6. Molecular formula: C42H34Si2. Mole weight: 594.89 g/mol. IUPAC Name: triphenyl-(3-triphenylsilylphenyl)silane. SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC(=CC=C4)[Si](C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7. InChI: InChI=1S/C42H34Si2/c1-7-20-35(21-8-1)43(36-22-9-2-10-23-36,37-24-11-3-12-25-37)41-32-19-33-42(34-41)44(38-26-13-4-14-27-38,39-28-15-5-16-29-39)40-30-17-6-18-31-40/h1-34H. Alfa Chemistry Materials 2
1,3-Cyclohexanedicarboxylic acid 1,3-Cyclohexanedicarboxylic acid. Alternative Names: 1,3-CYCLOHEXANEDICARBOXYLIC ACID;1,3-cyclohexanedicarboxylicacid,mixtureof;1,3-Cyclohexanedicarboxylic acid,mixture of cis and trans;1,3-CYCLOHEXANEDICARBOXYLIC ACID, 98%, M IXTURE OF CIS AND TRANS;CYCLOHEXANE-1,3-DICARBOXYLIC ACID;1,3-cyclohexanedicarbox. CAS No. 3971-31-1. Molecular formula: C8H12O4. Mole weight: 172.18g/mol. Purity: 98%. IUPAC Name: cyclohexane-1,3-dicarboxylic acid. SMILES: C1CC(CC(C1)C(=O)O)C(=O)O. InChI: InChI=1S/C8H12O4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h5-6H,1-4H2,(H,9,10)(H,11,12). Alfa Chemistry Materials 2
1,3-Di(4-carboxyphenyl)benzene 1,3-Di(4-carboxyphenyl)benzene. Alternative Names: 4-[3-(4-Carboxyphenyl)phenyl]benzoic acid. CAS No. 13215-72-0. Molecular formula: C20H14O4. Mole weight: 318.32. Purity: 97%. IUPAC Name: 4-[3-(4-carboxyphenyl)phenyl]benzoic acid. InChI: 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). Alfa Chemistry Materials 2
1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane 1,3-Diacetoxy-1,1,3,3-tetrabutyldistannoxane. Alternative Names: 1,3-DIACETOXY-1,1,3,3-TETRABUTYLDISTANNOXANE;1,3-DIACETOXY-1,1,3,3-TETRABUTYLTIN OXIDE;1,3-BIS(ACETYLOXY)-1,1,3,3-TETRABUTYLDISTANNOXANE;DIACETOXYTETRABUTYLDISTANNOXANE DIMER;DIACETOXYTETRABUTYLIN OXIDE;BIS(DIBUTYLACETOXYTIN)OXIDE;1,3-bis(acetyloxy)-1,1,3. CAS No. 5967-9-9. Molecular formula: C20H42O5Sn2. Mole weight: 600g/mol. IUPAC Name: [[acetyloxy(dibutyl)stannyl]oxy-dibutylstannyl] acetate. SMILES: CCCC[Sn](CCCC)(OC(=O)C)O[Sn](CCCC)(CCCC)OC(=O)C. InChI: InChI=1S/4C4H9.2C2H4O2.O.2Sn/c4*1-3-4-2;2*1-2(3)4;;;/h4*1,3-4H2,2H3;2*1H3,(H,3,4);;;/q;;;;;;;2*+1/p-2. Alfa Chemistry Materials 2
1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione is a thienopyrrolodione (TPD) based electron acceptor material (n-type semiconductor) which is used widely for organic photovoltaic (OPV) applications. They have very powerful electron withdrawing capability. TPD based conjugated polymers have exhibited a Power Conversion Efficiency (PCE) of as high as 7.3% in bulk heterojunction polymer solar cells. Alternative Names: 1,3-Dibromo-5-octyl-4H-thieno[3,4-c]pyrrole-4,6(5H)-dione;2,5-DibroMo-N-n-octyl-3,4-thiophenedicarboxiMide;4H-Thieno[3,4-c]pyrrole-4,6(5H)-dione, 1,3-dibroMo-5-octyl-. CAS No. 566939-58-0. Molecular formula: C14H17Br2NO2S. Mole weight: 423.16. Purity: ≥ 97%. IUPAC Name: 1,3-dibromo-5-octylthieno[3,4-c]pyrrole-4,6-dione. SMILES: CCCCCCCCN1C(=O)c2c(Br)sc(Br)c2C1=O. InChI: 1S/C14H17Br2NO2S/c1-2-3-4-5-6-7-8-17-13(18)9-10(14(17)19)12(16)20-11(9)15/h2-8H2,1H3. Alfa Chemistry Materials 2
1,3-Diethyl-1,1,3,3-Tetramethyldisilazane 1,3-Diethyl-1,1,3,3-Tetramethyldisilazane. Alternative Names: Bis(ethyldimethylsilyl)amine. CAS No. 17882-94-9. Molecular formula: C8H23NSi2. Mole weight: 189.45. Purity: 95%+. IUPAC Name: [[[Ethyl(dimethyl)silyl]amino]-dimethylsilyl]ethane. SMILES: CC[Si](C)(C)N[Si](C)(C)CC. InChI: InChI=1S/C8H23NSi2/c1-7-10(3,4)9-11(5,6)8-2/h9H,7-8H2,1-6H3. Alfa Chemistry Materials 2
1 3-Dihydro-8-methoxy-1 3 3-tri-me& 1 3-Dihydro-8-methoxy-1 3 3-tri-me&. Alternative Names: 1 3-DIHYDRO-8-METHOXY-1 3 3-TRI-ME&;Spiropyran;1,3-dihydro-8-methoxy-1,3,3-tri-me-6-nitrosp;1,3-DIHYDRO-8-METHOXY-1,3,3-TRI-ME- 6-NITROSPIRO(1-BENZOPYRAN-INDOLE), 97%;1,3,3-Trimethyl-6-nitro-8-methoxyspiro[indoline-2,2-[2H][1]benzopyran];1,3,3-Trimethyl-8. CAS No. 1498-89-1. Molecular formula: C20H20N2O4. Mole weight: 352.4g/mol. IUPAC Name: 8-methoxy-1',3',3'-trimethyl-6-nitrospiro[chromene-2,2'-indole]. SMILES: CC1(C2=CC=CC=C2N(C13C=CC4=C(O3)C(=CC(=C4)[N+](=O)[O-])OC)C)C. InChI: InChI=1S/C20H20N2O4/c1-19(2)15-7-5-6-8-16(15)21(3)20(19)10-9-13-11-14(22(23)24)12-17(25-4)18(13)26-20/h5-12H,1-4H3. Alfa Chemistry Materials 2
1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide 1,3-dimethylimidazolium bis((trifluoromethyl)sulfonyl)imide. 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. Molecular formula: C7H9O4N3S2F6. Mole weight: 377.2844792. Purity: ≥98%. IUPAC Name: bis(trifluoromethylsulfonyl)azanide;1,3-dimethylimidazol-1-ium. SMILES: CN1C=C[N+](=C1)C.C(F)(F)(F)S(=O)(=O)[N-]S(=O)(=O)C(F)(F)F. InChI: 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. Alfa Chemistry Materials 2
1,3-Dimethylimidazolium Iodide 1,3-Dimethylimidazolium Iodide. 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. Molecular formula: C5H9IN2. Mole weight: 224.05. Purity: >98.0%(T)(HPLC). IUPAC Name: 1,3-dimethylimidazol-1-ium;iodide. SMILES: CN1C=C[N+](=C1)C.[I-]. InChI: 1S/C5H9N2.HI/c1-6-3-4-7(2)5-6;/h3-5H,1-2H3;1H/q+1;/p-1. Alfa Chemistry Materials 2
1,3-Diphenyl-1,1,3,3-Tetramethyldisilazane 1,3-Diphenyl-1,1,3,3-Tetramethyldisilazane. Alternative Names: Diphenyltetramethyldisilazane1,1,3,3-Tetramethyl-1,3-Diphenyldisilazane1,3-Diphenyl-1,1,3,3-Tetramethsid4592.0N-(Dimethylsilyl)-N,1-Dimethyl-1,1-Diphenylsilanamine. CAS No. 3449-26-1. Molecular formula: C16H23NSi2. Mole weight: 285.54 g/mol. Purity: 95%+. IUPAC Name: [[[dimethyl(phenyl)silyl]amino]-dimethylsilyl]benzene. SMILES: C[Si](C)(C1=CC=CC=C1)N[Si](C)(C)C2=CC=CC=C2. Alfa Chemistry Materials 2
1,3-Divinyl-1,3-Diphenyl-1,3-Dimethyldisiloxane 1,3-Divinyl-1,3-Diphenyl-1,3-Dimethyldisiloxane. Alternative Names: 1,3-DIVINYL-1,3-DIPHENYL-1,3-DIMETHYLDISILOXANE; 1,3-diethenyl-1,3-dimethyl-1,3-diphenyldisiloxane; EINECS 220-101-5; 1,3-Dimethyl-1,3-diphenyl-1,3-divinyl-disiloxan; 1,3-Dimethyl-1,3-diphenyl-1,3-divinyldisiloxane; 1,3-divinyl-1,3-diphenyldimethyldisiloxane; Disiloxane,1,3-dimethyl-1,3-diphenyl-1,3-divinyl. CAS No. 2627-97-6. Molecular formula: C18H22OSi2. Mole weight: 310.54 g/mol. Purity: 95%+. IUPAC Name: ethenyl-(ethenyl-methyl-phenylsilyl)oxy-methyl-phenylsilane. SMILES: C[Si](C=C)(C1=CC=CC=C1)O[Si](C)(C=C)C2=CC=CC=C2. Alfa Chemistry Materials 2
1-[3-(Trimethoxysilyl)Propyl]Urea 1-[3-(Trimethoxysilyl)Propyl]Urea. Alternative Names: Gamma.-Ureidopropyltrimethoxysilane. CAS No. 23843-64-3. Molecular formula: C7H18N2O4Si. Mole weight: 222.32. Purity: >94%. IUPAC Name: 3-trimethoxysilylpropylurea. SMILES: CO[Si](CCCNC(=O)N)(OC)OC. Alfa Chemistry Materials 2
13X Molecular Sieve 13X Molecular Sieve. CAS No. 63231-69-6. Alfa Chemistry Materials 2
1,4,7,10-Tetraazacyclododecane 1,4,7,10-Tetraazacyclododecane. Alternative Names: MLS000069489; Cyclen, 97%; AJ-75747; BP-21532; CHEBI:37391; KRYPTOFIX 11 AZA; EC 425-450-9; 964584YO2O; AM20090388; NCGC00018128-02. CAS No. 294-90-6. Molecular formula: C8H20N4. Mole weight: 172.276g/mol. IUPAC Name: 1,4,7,10-tetrazacyclododecane. SMILES: C1CNCCNCCNCCN1. InChI: InChI=1S/C8H20N4/c1-2-10-5-6-12-8-7-11-4-3-9-1/h9-12H,1-8H2. Alfa Chemistry Materials 2
1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine 1,4,8,11,15,18,22,25-Octabutoxy-phthalocyanine. Alternative Names: 1,4,8,11,15,18,22,25-OCTABUTOXY- PHTHALOCYANINE;1 4 8 11 15 18 22 25-OCTABUTOXY-29H 31H&;1,4,8,11,15,18,22,25-octa-n-butoxyphthalocyanine;1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine;1,4,8,11,15,18,22,25-Octabutoxy-29H,31H-phthalocyanine Dye con. CAS No. 116453-73-7. Molecular formula: C64H82N8O8. Mole weight: 1091.4g/mol. IUPAC Name: 5,8,14,17,23,26,32,35-octabutoxy-2,11,20,29,37,38,39,40-octazanonacyclo[28.6.1.13,10.112,19.121,28.04,9.013,18.022,27.031,36]tetraconta-1,3,5,7,9,11,13,15,17,19(39),20,22,24,26,28,30(37),31,33,35-nonadecaene. SMILES: CCCCOC1=C2C(=C(C=C1)OCCCC)C3=NC4=NC(=NC5=C6C(=CC=C(C6=C(N5)N=C7C8=C(C=CC(=C8C(=N7)N=C2N3)OCCCC)OCCCC)OCCCC)OCCCC)C9=C(C=CC(=C94)OCCCC)OCCCC. InChI: InChI=1S/C64H82N8O8/c1-9-17-33-73-41-25-26-42(74-34-18-10-2)50-49(41)57-65-58(50)70-60-53-45(77-37-21-13-5)29-30-46(78-38-22-14-6)54(53)62(67-60)72-64-56-48(80-40-24-16-8)32-31-47(79-39-23-15-7)55(56)63(68-64)71-61-52-44(76-36-20-12-4)28-27-43(75-35-19-11-3)51(52)59(66-61)69-57/h25-32H,9-24,33-40H2,1-8H3,(H2,65,66,67,68,69,70,71,72). Alfa Chemistry Materials 2
1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane 1,4,8,11-Tetramethyl-1,4,8,11-tetraazacyclotetradecane. Alternative Names: Tetramethylcyclam; 1,4,8,11-Tetraazacyclotetradecane, 1,4,8,11-tetramethyl-. CAS No. 41203-22-9. Molecular formula: C14H32N4. Mole weight: 256.43. IUPAC Name: 1,4,8,11-tetramethyl-1,4,8,11-tetrazacyclotetradecane. SMILES: CN1CCCN(CCN(CCCN(CC1)C)C)C. InChI: HRFJEOWVAGSJNW-UHFFFAOYSA-N. Alfa Chemistry Materials 2
1,4,8,12-Tetraazacyclopentadecane 1,4,8,12-Tetraazacyclopentadecane. Alternative Names: TETRAAZACYCLOPENTADECANE;1,4,8,12-TETRAAZACYCLOPENTADECANE;1,4,8,11-tetraazacyclopentadecane;1,4,8,12-Tetraazacyclopentadecane,min.98%;1,4,8,12-TETRAAZACYCLOPENTADECANE, MIN. 98%;Cyclal;1,4,8,12-Tetraazacyclopentadecane,98%. CAS No. 15439-16-4. Molecular formula: C11H26N4. Mole weight: 214.35. Purity: 97%+. IUPAC Name: 1,4,8,12-tetrazacyclopentadecane. SMILES: C1CNCCCNCCNCCCNC1. InChI: KUFDRRWNPNXBRF-UHFFFAOYSA-N. Alfa Chemistry Materials 2
1,4-Benzenedicarboxaldehyde,2,5-bis(2-propyn-1-yloxy)- 1,4-Benzenedicarboxaldehyde,2,5-bis(2-propyn-1-yloxy)-. Alternative Names: BPTA. CAS No. 1538579-23-5. Molecular formula: C14H10O4. Mole weight: 242.23. Purity: 98%. Alfa Chemistry Materials 2
1,4-Benzenedicarboxylicacid, 2,3,5,6-tetrafluoro- 1,4-Benzenedicarboxylicacid, 2,3,5,6-tetrafluoro-. Molecular formula: C39H24O6. Mole weight: 588.60426. Alfa Chemistry Materials 2
1,4-bis(2-methyl-1H-imidazol-1-yl)benzene 1,4-bis(2-methyl-1H-imidazol-1-yl)benzene. CAS No. 1347702-71-9. Molecular formula: C14H14N4. Mole weight: 238.29g/mol. IUPAC Name: 2-methyl-1-[4-(2-methylimidazol-1-yl)phenyl]imidazole. InChI: 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. Alfa Chemistry Materials 2
1,4-Bis(2-methylimidazol-1-yl)butane 1,4-Bis(2-methylimidazol-1-yl)butane. CAS No. 52550-63-7. Molecular formula: C12H18N4. Mole weight: 218.30g/mol. IUPAC Name: 2-methyl-1-[4-(2-methylimidazol-1-yl)butyl]imidazole. InChI: 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. Alfa Chemistry Materials 2
1,4-Bis(dimethylsilyl)benzene 1,4-Bis(dimethylsilyl)benzene. Alternative Names: 1,4-Bis(Dimethylsilyl)Benzene. CAS No. 2488-1-9. Molecular formula: C10H18Si2. Mole weight: 194.42. Purity: 95%+. IUPAC Name: 1,4-Bis(dimethylsilyl)benzene. Alfa Chemistry Materials 2
1,4-Bis(imidazole-l-ylmethyl)benzene 1,4-Bis(imidazole-l-ylmethyl)benzene. CAS No. 56643-83-5. Molecular formula: C14H14N4. Mole weight: 238.29g/mol. IUPAC Name: 1-[[4-(imidazol-1-ylmethyl)phenyl]methyl]imidazole. InChI: 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. Alfa Chemistry Materials 2
1,4-bis(pyrid-4-yl)benzene 1,4-bis(pyrid-4-yl)benzene. CAS No. 113682-56-7. Molecular formula: C16H12N2. Mole weight: 232.28g/mol. IUPAC Name: 4-(4-pyridin-4-ylphenyl)pyridine. InChI: 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. Alfa Chemistry Materials 2

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