Compound Search
化合物数据库
基于 PubChem CID 索引,支持名称 / 同义词 / CAS / SMILES 检索。
-
(p-carboxyphenyl)porphyrin PubChem CID 22045916
O=C(O)c1ccc(-c2cc3cc4ccc(cc5nc(cc6nc(cc2[nH]3)C=C6)C=C5)[nH]4)cc1 -
[5-(p-carboxyphenyl)-10,15,20-triphenyl]porphyrin PubChem CID 137229315
O=C(O)c1ccc(-c2cccc(-c3c4nc(cc5ccc([nH]5)c(-c5ccccc5)c5nc(c(-c6ccccc6)c6ccc3[nH]6)C=C5)C=C4)c2)cc1 -
4-[(1Z,4Z,9Z,15Z)-10,15,20-tris(p-tolyl)-21,23-dihydroporphyrin-5-yl]benzoic acid PubChem CID 135483734
Cc1ccc(-c2c3nc(c(-c4ccc(C)cc4)c4ccc([nH]4)c(-c4ccc(C(=O)O)cc4)c4nc(c(-c5ccc(C)cc5)c5ccc2[nH]5)C=C4)C=C3)cc1 -
4,4 inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka,4 inverted exclamation marka inverted exclamation marka inverted exclamation marka-(Porphine-5,10,15,20-tetrayl) tetrakis(benzoic acid) CAS 14609-54-2 PubChem CID 86278368
O=C(O)c1ccc(-c2c3nc(c(-c4ccc(C(=O)O)cc4)c4ccc([nH]4)c(-c4ccc(C(=O)O)cc4)c4nc(c(-c5ccc(C(=O)O)cc5)c5ccc2[nH]5)C=C4)C=C3)cc1 -
4-{7,12,17-TRIPHENYL-21,22,23,24-TETRAAZAPENTACYCLO[16.2.1.1(3),?.1?,(1)(1).1(1)(3),(1)?]TETRACOSA-1,3(24),4,6,8,10,12,14,16(22),17,19-UNDECAEN-2-YL}BENZOIC ACID CAS 95051-10-8 PubChem CID 135446084
O=C(O)c1ccc(-c2c3nc(c(-c4ccccc4)c4ccc([nH]4)c(-c4ccccc4)c4nc(c(-c5ccccc5)c5ccc2[nH]5)C=C4)C=C3)cc1 -
4-[12-(4-carboxyphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.1(3),?.1?,(1)(1).1(1)(3),(1)?]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl]benzoic acid CAS 167777-26-6 PubChem CID 135967706
O=C(O)c1ccc(-c2c3nc(cc4ccc([nH]4)c(-c4ccc(C(=O)O)cc4)c4nc(cc5ccc2[nH]5)C=C4)C=C3)cc1 -
4-[7,12-bis(4-carboxyphenyl)-17-(4-chlorophenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8,10,12,14,16(22),17,19-undecaen-2-yl]benzoic acid PubChem CID 135483733
O=C(O)c1ccc(-c2c3nc(c(-c4ccc(C(=O)O)cc4)c4ccc([nH]4)c(-c4ccc(C(=O)O)cc4)c4nc(c(-c5ccc(Cl)cc5)c5ccc2[nH]5)C=C4)C=C3)cc1 -
4-[(1Z,16Z)-7,12,17-tris(4-carboxyphenyl)-21,22,23,24-tetraazapentacyclo[16.2.1.13,6.18,11.113,16]tetracosa-1,3(24),4,6,8(23),9,11,13(22),14,16,18-undecaen-2-yl]benzoic acid PubChem CID 136898899
O=C(O)c1ccc(C2=C3C=CC(=N3)C(c3ccc(C(=O)O)cc3)=C3C=CC(=N3)C(c3ccc(C(=O)O)cc3)=C3C=CC(=N3)C(c3ccc(C(=O)O)cc3)=C3CC=C2N3)cc1 -
CCC1=C(CC)c2nc1c(-c1ccc(C#Cc3cc(C)c(C#Cc4ccc(C(=O)O)cc4)cc3C)cc1)c1[nH]c(c(CC)c1CC)c(-c1ccc(C#Cc3cc(C)c(C#Cc4ccc(C(=O)O)cc4)cc3C)cc1)c1nc(c(-c3ccc(C#Cc4cc(C)c(C#Cc5ccc(C(=O)O)cc5)cc4C)cc3)c3[nH]c(c(CC)c3CC)c2-c2ccc(C#Cc3cc(C)c(C#Cc4ccc(C(=O)O)cc4)cc3C)cc2)C(CC)=C1CC -
CCC1=C(CC)c2nc1c(-c1ccc(C#Cc3ccc(C(=O)O)cc3)cc1)c1[nH]c(c(CC)c1CC)c(-c1ccc(C#Cc3ccc(C(=O)O)cc3)cc1)c1nc(c(-c3ccc(C#Cc4ccc(C(=O)O)cc4)cc3)c3[nH]c(c(CC)c3CC)c2-c2ccc(C#Cc3ccc(C(=O)O)cc3)cc2)C(CC)=C1CC