Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
-Phorbinepropionic acid, 14-ethyl-4,8,13,18-tetramethyl-20-oxo-9-vinyl-, methyl ester (8CI); Pyropheophorbide CAS 6453-67-4 PubChem CID 169446044
C=Cc1c2[nH]c(c1C)C=C1N=C(C3=c4[nH]c(c(C)c4C(=O)C3)=Cc3[nH]c(c(C)c3CC)C2)[C@@H](CCC(=O)OC)[C@@H]1C -
CCCCCCOC(C)C1=C(C)C2=CC3=NC(=C4CC(=O)C5=C(C)C(=CC6=NC(=CC1=N2)C(C)=C6CC)N=C45)[C@@H](CCC(=O)O)[C@@H]3C -
Pyropheophorbide-a PubChem CID 124424936
C=Cc1c2[nH]c(c1C)C=C1NC(=C3CC(=O)c4c3[nH]c(c4C)C=c3[nH]c(c(C)c3CC)=C2)[C@@H](CCC(=O)O)[C@@H]1C -
CCCCCCOC(C)C1=C(C)C2=NC1=CC1=NC(=CC3=C(C)C4=C(O)CC(=C5NC(=C2)C(C)C5CCC(=O)O)C4=N3)C(CC)=C1C -
PYROPHEOPHORBIDE-A METHYL ESTER PubChem CID 135533311
C=CC1=C(C)C2=NC1=CC1=NC(=CC3=C(C)C4=C(O)CC(=C5NC(=C2)[C@@H](C)C5CCC(=O)OC)C4=N3)C(CC)=C1C -
lyso-phosphatidyl choline (16:0) pyropheophorbide PubChem CID 137175567
C=CC1=C(C)C2=NC1=CC1=NC(=CC3=C(C)C4=C(O)CC(=C5NC(=C2)[C@@H](C)[C@@H]5CCC(=O)O)C4=N3)C(CC)=C1C.CCCCCCCCCCCCCCCC(=O)OC[C@@H](O)COP(=O)([O-])OCC[N+](C)(C)C -
Fe(Iii) Pyropheophorbide-A Methyl Ester PubChem CID 137349517
C=Cc1c(C)c2cc3nc(c4c5[n-]c(cc6nc(cc1[n-]2)C(C)=C6CC)c(C)c5C(=O)C4)[C@@H](CCC(=O)OC)[C@@H]3C.[Fe] -
pyropheophorbide a anion PubChem CID 139031449
C=CC1C2CC3NC(CC4NC5C(=C4C)C(=O)CC5C4NC(CC(N2)C1C)[C@@H](C)[C@@H]4CCC(=O)[O-])C(CC)=C3C -
Fe(Iii) Pyropheophorbide-A Methyl Ester PubChem CID 139592313
CCc1c2[n-]c(c1C)/C=C1\[N-]/C(=C3/CC(=O)c4c3[n-]c(c4C)/C=c3\[n-]/c(c(C)c3CC)=C\2)[C@@H](CCC(=O)OC)[C@@H]1C.[Fe+4] -
Fe(Iii) Pyropheophorbide-A Methyl Ester PubChem CID 139592389
C=Cc1c2[n-]c(c1C)/C=C1\[N-]/C(=C3/CC(=O)c4c3[n-]c(c4C)/C=c3\[n-]/c(c(C)c3CC)=C\2)[C@@H](CCC(=O)OC)[C@@H]1C.[Fe+4] -
C=CC1C2CC3NC(CC4NC5C(CC(=O)C5C4C)C4NC(CC(N2)C1C)C(C)C4CCC(=O)O)C(CC)=C3C -
C=CC1=C(C)c2cc3[n-]c(c4c5nc(cc6[n-]c(cc1n2)c(C)c6CC)C(C)=C5C(=O)C4)C(CCC(=O)O)[C@@H]3C.[Cu+2] -
C=CC1C2CC3NC(CC4NC5C(CC(=O)C5C4C)C4NC(CC(N2)C1C)C(C)C4CCC(=O)OC)C(CC)=C3C -
C=CC1C2CC3NC(CC4NC5C(CC(=O)C5C4C)C4NC(CC(N2)C1C)[C@H](C)[C@H]4CCC(=O)O)C(CC)=C3C -
C=Cc1c(C)c2[nH]c1=Cc1[nH]c(c(CC)c1C)Cc1[nH]c3c(c1C)C(=O)CC3=C1N=C(C=2)[C@@H](C)[C@@H]1CCC(=O)O -
C=Cc1c2[nH]c(c1C)C=C1N=C(C3=c4[nH]c(c(C)c4C(=O)C3)=Cc3[nH]c(c(C)c3CC)C2)[C@H](CCC(=O)OC)[C@H]1C -
C=CC1=C(C)C2=NC1=CC1=NC(=CC3=C(C)C4=C(O)CC(=C5NC(=C2)[C@@H](C)[C@@H]5CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCC)COP(=O)([O-])OCC[N+](C)(C)C)C4=N3)C(CC)=C1C -
methyl 3-[(21S,22S)-16-ethenyl-11-ethyl-4-hydroxy-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoate CAS 6453-67-4 PubChem CID 135406598
C=CC1=C(C)C2=NC1=CC1=NC(=CC3=C(C)C4=C(O)CC(=C5NC(=C2)[C@@H](C)[C@@H]5CCC(=O)OC)C4=N3)C(CC)=C1C -
3-[(21S,22S)-16-ethenyl-11-ethyl-12,17,21,26-tetramethyl-4-oxo-7,23,24,25-tetraazahexacyclo[18.2.1.1^{5,8}.1^{10,13}.1^{15,18}.0^{2,6}]hexacosa-1(23),2(6),5(26),8,10(25),11,13,15,17,19-decaen-22-yl]propanoic acid CAS 24533-72-0 PubChem CID 161456
C=CC1=C(C)C2=NC1=CC1=NC(=CC3=C(C)C4=C(O)CC(=C5NC(=C2)[C@@H](C)[C@@H]5CCC(=O)O)C4=N3)C(CC)=C1C -
methyl 3-[(21R,22R)-16-ethenyl-11-ethyl-4-hydroxy-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18(24),19-undecaen-22-yl]propanoate CAS 6453-67-4 PubChem CID 429937
C=CC1=C(C)C2=NC1=CC1=NC(=CC3=C(C)C4=C(O)CC(=C5NC(=C2)C(C)C5CCC(=O)OC)C4=N3)C(CC)=C1C