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材料科学
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N,N′-二苯基-N,N′-(1-萘基)-1,1′-联苯-4,4′-二胺CAS号: 123847-85-8分子式: C44H32N2 分子量: 588.74IUPAC Name: N-[4-[4-(N-naphthalen-1-ylanilino)phenyl]phenyl]-N-phenylnaphthalen-1-amineSMILES: C1=CC=C(C=C1)N(C2=CC=C(C=C2)C3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC6=CC=CC=C65)C7=CC=CC8=CC=CC=C87InChIKey: IBHBKWKFFTZAHE-UHFFFAOYSA-NInChI: 1S/C44H32N2/c1-3-17-37(18-4-1)45(43-23-11-15-35-13-7-9-21-41(35)43)39-29-25-33(26-30-39)34-27-31-40(32-28-34)46(38-19-5-2-6-20-38)44-24-12-16-36-14-8-10-22-42(36)44/h1-32H
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红荧烯分子式: C42H28 分子量: 532.67IUPAC Name: 5,6,11,12-tetraphenyltetraceneSMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=C(C5=CC=CC=C5C(=C24)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8InChIKey: YYMBJDOZVAITBP-UHFFFAOYSA-NInChI: 1S/C42H28/c1-5-17-29(18-6-1)37-33-25-13-14-26-34(33)39(31-21-9-3-10-22-31)42-40(32-23-11-4-12-24-32)36-28-16-15-27-35(36)38(41(37)42)30-19-7-2-8-20-30/h1-28H
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三[1-苯基异喹啉-C2,N]铱(III)CAS号: 435293-93-9 Compound CID : 53384374分子式: C45H30IrN3 分子量: 804.96IUPAC Name: iridium(3+);1-phenylisoquinolineSMILES: C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.C1=CC=C([C-]=C1)C2=NC=CC3=CC=CC=C32.[Ir+3]InChIKey: NDBCGHNTWCYIIU-UHFFFAOYSA-NInChI: 1S/3C15H10N.Ir/c3*1-2-7-13(8-3-1)15-14-9-5-4-6-12(14)10-11-16-15;/h3*1-7,9-11H;/q3*-1;+3
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浴铜灵分子式: C26H20N2 分子量: 360.45IUPAC Name: 2,9-dimethyl-4,7-diphenyl-1,10-phenanthrolineSMILES: CC1=CC(=C2C=CC3=C(C=C(N=C3C2=N1)C)C4=CC=CC=C4)C5=CC=CC=C5InChIKey: STTGYIUESPWXOW-UHFFFAOYSA-NInChI: 1S/C26H20N2/c1-17-15-23(19-9-5-3-6-10-19)21-13-14-22-24(20-11-7-4-8-12-20)16-18(2)28-26(22)25(21)27-17/h3-16H,1-2H3
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N,N'-二甲基喹吖啶酮CAS号: 19205-19-7分子式: C22H16N2O2 分子量: 340.37IUPAC Name: 5,12-dimethylquinolino[2,3-b]acridine-7,14-dioneSMILES: CN1C2=CC=CC=C2C(=O)C3=CC4=C(C=C31)C(=O)C5=CC=CC=C5N4CInChIKey: SCZWJXTUYYSKGF-UHFFFAOYSA-NInChI: 1S/C22H16N2O2/c1-23-17-9-5-3-7-13(17)21(25)15-12-20-16(11-19(15)23)22(26)14-8-4-6-10-18(14)24(20)2/h3-12H,1-2H3
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锌(II)-1,8,15,22-四氟-29H,31H-酞菁,异构体混合物CAS号: 1120355-28-3 Compound CID : 1120355分子式: C32H12F4N8ZnIUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-nitrobenzenesulfonamideSMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]InChI: 1S/C19H13N3O5S/c23-22(24)15-9-11-16(12-10-15)28(25,26)21-14-7-5-13(6-8-14)19-20-17-3-1-2-4-18(17)27-19/h1-12,21H
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