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基于 PubChem CID 索引,支持名称 / 同义词 / CAS / SMILES 检索。
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21H,23H-Porphine,5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)- CAS 25440-14-6 PubChem CID 71431125
Fc1c(F)c(F)c(-c2c(-c3c(F)c(F)c(F)c(F)c3F)c3c(-c4c(F)c(F)c(F)c(F)c4F)c4nc(cc5ccc(cc6nc(cc2n3-c2c(F)c(F)c(F)c(F)c2F)C=C6)[nH]5)C=C4)c(F)c1F -
21,21-dimethyl-2,7,12,17-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,24,25,26,27-pentaazahexacyclo[16.5.1.13,6.18,11.113,16.019,23]heptacosa-1,3,5,7,9,11(26),12,14,16,18(24)-decaen-21-ium PubChem CID 76314316
C[N+]1(C)CC2c3nc(c(-c4c(F)c(F)c(F)c(F)c4F)c4ccc([nH]4)c(-c4c(F)c(F)c(F)c(F)c4F)c4nc(c(-c5c(F)c(F)c(F)c(F)c5F)c5ccc([nH]5)c3-c3c(F)c(F)c(F)c(F)c3F)C=C4)C2C1 -
4,5,9,10,14,15,19,20-octakis(2,3,4,5,6-pentafluorophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene PubChem CID 85918278
Fc1c(F)c(F)c(C2=C(c3c(F)c(F)c(F)c(F)c3F)c3cc4[nH]c(cc5nc(cc6[nH]c(cc2n3)c(-c2c(F)c(F)c(F)c(F)c2F)c6-c2c(F)c(F)c(F)c(F)c2F)C(c2c(F)c(F)c(F)c(F)c2F)=C5c2c(F)c(F)c(F)c(F)c2F)c(-c2c(F)c(F)c(F)c(F)c2F)c4-c2c(F)c(F)c(F)c(F)c2F)c(F)c1F -
Fc1c(F)c(F)c(-c2c3nc(c(-c4c(F)c(F)c(F)c(F)c4F)c4ccc([nH]4)c(-c4c(F)c(F)c(F)c(F)c4F)c4nc(c(-c5c(F)c(F)c(F)c(F)c5F)c5ccc2[nH]5)C2C5c6cc7ccccc7cc6C(c6cc7ccccc7cc65)C42)C=C3)c(F)c1F -
7,17-Bis(pentafluorophenyl)-4,21,22,23-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecene PubChem CID 101192724
Fc1c(F)c(F)c(C2=C3C=CC(=N3)C=C3C=CC(=N3)C(c3c(F)c(F)c(F)c(F)c3F)=c3ccc([nH]3)=Cc3cc2c[nH]3)c(F)c1F -
4,14-dinitro-2,7,12,17-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene PubChem CID 101249624
O=[N+]([O-])c1cc2[nH]c1c(-c1c(F)c(F)c(F)c(F)c1F)c1nc(c(-c3c(F)c(F)c(F)c(F)c3F)c3cc([N+](=O)[O-])c([nH]3)c(-c3c(F)c(F)c(F)c(F)c3F)c3nc(c2-c2c(F)c(F)c(F)c(F)c2F)C=C3)C=C1 -
5,10,15,20-tetrakis(2,3,4,5,6-pentafluorophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1(20),3,5,8,10,13,15,18-octaene-4,9,14,19-tetracarboxylic acid PubChem CID 101269570
O=C(O)c1c2[nH]c(c1-c1c(F)c(F)c(F)c(F)c1F)Cc1[nH]c(c(-c3c(F)c(F)c(F)c(F)c3F)c1C(=O)O)Cc1[nH]c(c(-c3c(F)c(F)c(F)c(F)c3F)c1C(=O)O)Cc1[nH]c(c(-c3c(F)c(F)c(F)c(F)c3F)c1C(=O)O)C2 -
2,12-bis(2,3,4,5,6-pentafluorophenyl)-7,17-bis(2-phenylethynyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3,5,7,9,11(23),12,14,16,18(21),19-undecaene PubChem CID 101339166
Fc1c(F)c(F)c(-c2c3nc(c(C#Cc4ccccc4)c4nc(c(-c5c(F)c(F)c(F)c(F)c5F)c5ccc([nH]5)c(C#Cc5ccccc5)c5ccc2[nH]5)C=C4)C=C3)c(F)c1F -
7,17-bis(4-nitrophenyl)-2,12-bis(2,3,4,5,6-pentafluorophenyl)-4,20,22,23-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),5,7,9,11(23),12,14,16,18(21),19-undecaene PubChem CID 101342789
O=[N+]([O-])c1ccc(C2=C3C=CC(=N3)C(c3c(F)c(F)c(F)c(F)c3F)=c3ccc([nH]3)=C(c3ccc([N+](=O)[O-])cc3)C3=CC(=C(c4c(F)c(F)c(F)c(F)c4F)c4cc2c[nH]4)N=C3)cc1 -
7,17-bis(2-nitrophenyl)-2,12-bis(2,3,4,5,6-pentafluorophenyl)-4,20,22,23-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),5,7,9,11(23),12,14,16,18(21),19-undecaene PubChem CID 101342791
O=[N+]([O-])c1ccccc1C1=C2C=CC(=N2)C(c2c(F)c(F)c(F)c(F)c2F)=c2ccc([nH]2)=C(c2ccccc2[N+](=O)[O-])C2=CC(=C(c3c(F)c(F)c(F)c(F)c3F)c3cc1c[nH]3)N=C2 -
7,17-bis(3-nitrophenyl)-2,12-bis(2,3,4,5,6-pentafluorophenyl)-4,20,22,23-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),5,7,9,11(23),12,14,16,18(21),19-undecaene PubChem CID 101342792
O=[N+]([O-])c1cccc(C2=C3C=CC(=N3)C(c3c(F)c(F)c(F)c(F)c3F)=c3ccc([nH]3)=C(c3cccc([N+](=O)[O-])c3)C3=CC(=C(c4c(F)c(F)c(F)c(F)c4F)c4cc2c[nH]4)N=C3)c1 -
19-ethoxy-2,7,12,17-tetrakis(2,3,4,5,6-pentafluorophenyl)-4,20,21,22-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),5,7,9,11(23),12,14,16,18(21),19-undecaene PubChem CID 101349919
CCOC1=NC2=C(c3c(F)c(F)c(F)c(F)c3F)c3cc(c[nH]3)C(c3c(F)c(F)c(F)c(F)c3F)=C3C=CC(=C3)C(c3c(F)c(F)c(F)c(F)c3F)=c3ccc([nH]3)=C(c3c(F)c(F)c(F)c(F)c3F)C1=N2 -
CC(C)(C)c1cc(-c2c3nc(c(-c4cc(C(C)(C)C)cc(C(C)(C)C)c4)c4ccc([nH]4)c(-c4cc5[nH]c4c4nc(c(-c6c(F)c(F)c(F)c(F)c6F)c6ccc([nH]6)c(-c6c(F)c(F)c(F)c(F)c6F)c6ccc([nH]6)c5-c5c(F)c(F)c(F)c(F)c5F)C=C4)c4nc(c(-c5cc(C(C)(C)C)cc(C(C)(C)C)c5)c5ccc2[nH]5)C=C4)C=C3)cc(C(C)(C)C)c1 -
CC(=O)OC[C@H]1O[C@@H](Sc2c(F)c(F)c(-c3c4nc(c(-c5c(F)c(F)c(S[C@@H]6O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]6OC(C)=O)c(F)c5F)c5ccc([nH]5)c(-c5c(F)c(F)c(F)c(F)c5F)c5nc(c(-c6c(F)c(F)c(F)c(F)c6F)c6ccc3[nH]6)C=C5)C=C4)c(F)c2F)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O -
CC(=O)OC[C@H]1O[C@@H](Sc2c(F)c(F)c(-c3c4nc(c(-c5c(F)c(F)c(F)c(F)c5F)c5ccc([nH]5)c(-c5c(F)c(F)c(S[C@@H]6O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]6OC(C)=O)c(F)c5F)c5nc(c(-c6c(F)c(F)c(F)c(F)c6F)c6ccc3[nH]6)C=C5)C=C4)c(F)c2F)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O -
CC(=O)OC[C@H]1O[C@@H](Sc2c(F)c(F)c(-c3c4nc(c(-c5c(F)c(F)c(S[C@@H]6O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]6OC(C)=O)c(F)c5F)c5ccc([nH]5)c(-c5c(F)c(F)c(S[C@@H]6O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]6OC(C)=O)c(F)c5F)c5nc(c(-c6c(F)c(F)c(F)c(F)c6F)c6ccc3[nH]6)C=C5)C=C4)c(F)c2F)[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O -
24-(2,3,4,5,6-pentafluorophenyl)-7,12-diphenyl-26-thia-25,27-diaza-24-phosphahexacyclo[16.5.1.13,6.18,11.113,16.019,23]heptacosa-1,3(27),4,6,8,10,12,14,16(25),17,19(23)-undecaene PubChem CID 101494801
Fc1c(F)c(F)c(-p2c3cc4nc(c(-c5ccccc5)c5ccc(s5)c(-c5ccccc5)c5nc(cc2c2c3CCC2)C=C5)C=C4)c(F)c1F -
CC1(C)C2=N/C(=C(/c3ccccc3)c3ccc(s3)/C(c3ccccc3)=C3/C=CC(=N3)C(C)(C)c3c4c(c1p3-c1c(F)c(F)c(F)c(F)c1F)CCC4)C=C2 -
9,14-bis(2,3,4,5,6-pentafluorophenyl)-27,28,29,30-tetraazaheptacyclo[20.2.2.13,20.15,8.110,13.115,18.02,21]triaconta-2(21),3,5(30),6,8,10,12,14,16,18(28),19,23-dodecaene PubChem CID 101535388
Fc1c(F)c(F)c(-c2c3nc(c(-c4c(F)c(F)c(F)c(F)c4F)c4ccc(cc5nc(cc6ccc2[nH]6)C2=C5C5C=CC2CC5)[nH]4)C=C3)c(F)c1F -
9,14-bis(2,3,4,5,6-pentafluorophenyl)-31,32,33,34-tetraazaoctacyclo[20.6.2.13,20.15,8.110,13.115,18.02,21.023,28]tetratriaconta-2(21),3,5(34),6,8,10,12,14,16,18(32),19,23,25,27-tetradecaene PubChem CID 101535389
Fc1c(F)c(F)c(-c2c3nc(c(-c4c(F)c(F)c(F)c(F)c4F)c4ccc(cc5nc(cc6ccc2[nH]6)C2=C5C5CCC2c2ccccc25)[nH]4)C=C3)c(F)c1F