Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
chlorophyll c2 PubChem CID 176491891
C=CC1=C(C)c2cc3[n-]c(c(/C=C/C(O)O)c3C)c3c4nc(cc5[n-]c(cc1n2)c(C)c5C=C)C(C)=C4C(=O)[C@@H]3C(=O)OC.[Mg+2] -
chlorophyll c2 PubChem CID 176491900
C=CC1=C(C)c2cc3[n-]c(cc4nc(c5c6[n-]c(cc1n2)c(C)c6C(=O)[C@@H]5C(=O)OC)C(/C=C/C1OO1)=C4C)c(C)c3C=C.[Mg+2] -
chlorophyll c2 PubChem CID 176491908
C=Cc1c(/C=C2\[N-]C3C[C@@H](C(=O)OC)C(=O)C3=C2C)[n-]c(/C=c2\[n-]/c(=C\C(=[N-])C(C)C/C=C/C(=O)O)c(C)c2C=C)c1C.[Mg+2] -
chlorophyll c2 PubChem CID 176491911
C=CC1=C(C)c2cc3[n-]c(cc4nc(c5c6[n-]c(cc1n2)c(C)c6C(=O)[C@@H]5C(=O)OC)C(/C=C/C(=O)O)=C4C)c(C)c3C.[Mg+2] -
chlorophyll c1 PubChem CID 42626719
C=Cc1c2[n-]c(c1C)/C=C1\[N-]/C(=C3\c4[n-]c(c(C)c4C(=O)[C@@H]3C(=O)OC)/C=c3\[n-]/c(c(C)c3CC)=C\2)[C@@H](CCC(=O)O)[C@@H]1C.[Mg+2] -
C=CC1=C(C)C2=NC1=CC1=C(C)C3=C(O)[C@H](C(=O)OC)C(=C4N=C(C=c5[nH]c(c(C=C)c5C)=C2)C(C)=C4/C=C/C(=O)O)C3=N1 -
C=Cc1c(C)c2cc3nc(c4c5[n-]c(cc6nc(cc1[n-]2)C(C)=C6CC)c(C)c5C(=O)[C@@H]4C(=O)OC)C(CCC(=O)O)=C3C.[Mg+2] -
PROTOCHLOROPHYLLIDE PubChem CID 70680726
C=CC1=C(C)c2cc3[n-]c(c(CCC(=O)O)c3C)c3c4nc(cc5[n-]c(cc1n2)c(C)c5CC)C(C)=C4C(O)[C@@H]3C(=O)OC.[Mg+2] -
chlorophyll c1 PubChem CID 137322675
C=CC1=C(C)c2cc3[n-]c(c(/C=C/C(=O)O)c3C)c3c4nc(cc5[n-]c(cc1n2)c(C)c5CC)C(C)=C4C(O)[C@@H]3C(=O)OC.[Mg+2] -
chlorophyll c1 PubChem CID 139592476
C=Cc1c(C)c2cc3nc(c4c5[n-]c(cc6nc(cc1[n-]2)C(C)=C6CC)c(C)c5C(=O)[C@@H]4C(=O)OC)C(/C=C/C(=O)O)=C3C.[Mg+2] -
chlorophyll c1 PubChem CID 154702606
C=Cc1c2[n-]c(c1C)/C=c1\[n-]/c(c(/C=C/C(=O)O)c1C)=C1\c3[n-]c(c(C)c3C(=O)[C@@H]1C(=O)OC)C[C@@H]1[N-]/C(=C\2)C(C)=C1CC.[Mg+2] -
magnesium;(E)-3-[(3R)-11,16-bis(ethenyl)-3-methoxycarbonyl-12,17,21,26-tetramethyl-4-oxido-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),14,16,18,20(23),21-dodecaen-22-yl]prop-2-enoate CAS 27736-03-4 PubChem CID 71587091
C=CC1=C(C)C2=NC1=CC1=C(C)C3=C([O-])[C@H](C(=O)OC)C(=C4N=C(C=c5[nH]c(c(C=C)c5C)=C2)C(C)=C4/C=C/C(=O)[O-])C3=N1.[Mg+2] -
C=CC1=C(C)c2cc3[n-]c(cc4nc(c5c6[n-]c(cc1n2)c(C)c6C(=O)C5C(=O)OC)C(/C=C/C(=O)O)=C4C)c(C)c3C=C.[Mg+2] -
4-(2-Amino-acetyl)-piperazine-1,2-dicarboxylic acid 1-benzyl ester 2-methyl ester CAS 1353943-97-1 PubChem CID 66567830
COC(=O)C1CN(C(=O)CN)CCN1C(=O)OCc1ccccc1