Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
CO[C@@H]1O[C@H](COC(=O)c2ccc(-c3c4nc(c(-c5ccccc5)c5ccc([nH]5)c(-c5ccccc5)c5nc(c(-c6ccccc6)c6ccc3[nH]6)C=C5)C=C4)cc2)[C@H](O)[C@H](O)[C@H]1O -
C=CC1=C(C)C2=NC1=CC1=C(C)C3=C(O)[C@H](C(=O)OC)C(=C4NC(=CC5=NC(=C2)C(C=C)=C5C)[C@@H](C)[C@@H]4CCC(=O)OC)C3=N1 -
methyl 3-[7,12-diformyl-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate CAS 15341-25-0 PubChem CID 135941767
COC(=O)CCC1=C(C)C2=NC1=CC1=NC(=CC3=NC(=Cc4[nH]c(/c(=C/O)c4C)=C2)C(C=O)=C3C)C(C)=C1CCC(=O)OC -
CCCCC(CC)COc1cc(C(=O)OC)cc(-c2c3nc(c(-c4cc(OCC(CC)CCCC)cc(C(=O)OC)c4)c4ccc([nH]4)c(-c4cc(OCC(CC)CCCC)cc(C(=O)OC)c4)c4nc(c(-c5cc(OCC(CC)CCCC)cc(C(=O)OC)c5)c5ccc2[nH]5)C=C4)C=C3)c1 -
CCC1=C(C)C2=NC1=CC1=C(C)C3=C(O)CC(=C4NC(=CC5=NC(=C2)C(COC(=O)c2ccncc2)=C5C)[C@@H](C)[C@@H]4CCC(=O)OCc2cc(OCCOCCOCCOCCO)c(OCCOCCOCCOCCO)c(OCCOCCOCCOCCO)c2)C3=N1 -
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 -
CCC1=C(C)C2=NC1=CC1=C(C)C3=C(O)CC(=C4NC(=CC5=NC(=C2)C(c2cnco2)=C5C)[C@@H](C)[C@@H]4CCC(=O)OC)C3=N1 -
C#Cc1cccc(C2=C3N=C(C(=O)c4[nH]c(c(C)c4CCC(=O)OC)C(c4cccc(C#C[Si](C)(C)C)c4)=C4N=C(C(=O)c5[nH]c2c(C)c5CCC(=O)OC)C(CCC(=O)OC)=C4C)C(CCC(=O)OC)=C3C)c1 -
COC(=O)C1C(c2c3nc(c(C4C(C(=O)OC)C4(C)C)c4ccc([nH]4)c(C4C(C(=O)OC)C4(C)C)c4nc(c(C5C(C(=O)OC)C5(C)C)c5ccc2[nH]5)C=C4)C=C3)C1(C)C -
20-[[20-(1-Methyl-1H-imidazole-2-yl)-5,15-bis[3-(allyloxy)-3-oxopropyl]-21H,23H-porphyrin-10-yl]ethynyl]-5,15-bis[2-(allyloxy)ethyl]-21H,23H-porphyrin PubChem CID 177407405
C=CCOCCc1c2nc(c(C#CC3=C4C=CC(=N4)C(CCC(=O)OCC=C)=C4C=CC(=N4)/C(=C4\NC=CN4C)c4ccc([nH]4)C(CCC(=O)OCC=C)=C4C=CC3=N4)c3nc(c(CCOCC=C)c4ccc(cc5ccc1[nH]5)[nH]4)C=C3)C=C2 -
CCOP(=O)(NCc1ccc(CNCCCCCCOc2ccc(-c3c4nc(c(-c5ccc(OCCCCCCNCc6ccc(CNP(=O)(OCC)OCC)cc6)cc5)c5ccc([nH]5)c(-c5ccc(OCCCCCCNCc6ccc(CNP(=O)(OCC)OCC)cc6)cc5)c5nc(c(-c6ccc(OCCCCCCNCc7ccc(CNP(=O)(OCC)OCC)cc7)cc6)c6ccc3[nH]6)C=C5)C=C4)cc2)cc1)OCC -
C=Cc1c(C)c2[nH]c1=CC1=NC(=CC3=C(C)C4=C(O)[C@H](C(=O)OC)C(=C5N=C(C=2)C(C)=C5CCC(=O)O)C4=N3)C(CC)=C1C -
CC[C@@H]1c2cc3[nH]c(cc4nc(cc5[nH]c(cc(n2)[C@@]1(C)CC(=O)N(C)C)cc5C)C(C)=C4CCC(=O)OC)c(CCC(=O)OC)c3C -
COC(=O)CCc1c(CC(=O)OC)c2cc3nc(cc4nc(cc5[nH]c(cc1[nH]2)c(CCC(=O)OC)c5CC(=O)OC)C(C)(C)C4)CC3(C)C -
CC[C@H]1c2cc3[nH]c(cc4nc(cc5[nH]c(cc(n2)[C@@]1(C)CC(=O)N(C)C)cc5C)C(C)=C4CCC(=O)OC)c(CCC(=O)OC)c3C -
Cc1ccc(-c2c3nc(c(-c4ccc(C)cc4)c4ccc([nH]4)c(-c4ccc(OC(=O)c5cc(C6=C(c7cc(C(=O)Oc8ccc(-c9c%10nc(c(-c%11ccc(C)cc%11)c%11ccc([nH]%11)c(-c%11ccc(C)cc%11)c%11nc(c(-c%12ccc(C)cc%12)c%12ccc9[nH]%12)C=C%11)C=C%10)cc8)sc7C)CCC6)c(C)s5)cc4)c4nc(c(-c5ccc(C)cc5)c5ccc2[nH]5)C=C4)C=C3)cc1 -
COC(=O)CCc1c(C)c2cc3cc(cc4[nH]c(cc5nc(cc1[nH]2)c1c2cccc6cccc(c5=1)c62)c(CCC(=O)OC)c4C)-c1ccccc1-3 -
CCC1=C(C)C2=NC1=CC1=C(C)C3=C(O)CC(=C4NC(=CC5=NC(=C2)C(COC(=O)c2ccncc2)=C5C)[C@@H](C)[C@@H]4CCC(=O)OCc2cc(OCCOCCOCCOCCOC)c(OCCOCCOCCOCCOC)c(OCCOCCOCCOCCOC)c2)C3=N1 -
{2-[7,12,17-tris({2-[(ethanethioyloxy)methyl]phenyl})-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]phenyl}methyl ethanethioate PubChem CID 136803952
CC(=S)OCc1ccccc1-c1c2nc(c(-c3ccccc3COC(C)=S)c3ccc([nH]3)c(-c3ccccc3COC(C)=S)c3nc(c(-c4ccccc4COC(C)=S)c4ccc1[nH]4)C=C3)C=C2 -
Cc1ccc(-c2c3nc(c(-c4ccc(C)cc4)c4ccc([nH]4)c(-c4cccc(C(=O)OCC5COCCOCCOCCOCCO5)c4)c4nc(c(-c5ccc(C)cc5)c5ccc2[nH]5)C=C4)C=C3)cc1