Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
US10392391, Compound I-C-13 PubChem CID 90200263
Nc1nn2cc(F)cnc2c1C(=O)Nc1cncc(F)c1C1CCN(C2COC2)CC1 -
US10392391, Compound I-C-26 PubChem CID 90200505
Nc1nn2cc(F)cnc2c1C(=O)Nc1cnccc1-c1ccnnc1 -
US10392391, Compound I-C-29 PubChem CID 90209461
Cc1cnccc1-c1ccncc1NC(=O)c1c(N)nn2cc(F)cnc12 -
US11098061, Compound V-c-1 PubChem CID 90461375
C=CC(=O)Nc1cc(-c2cc(-c3cc4n(c3)CCNC4=O)ccn2)ccc1OC -
US11098061, Compound V-c-2 PubChem CID 90461414
C=CC(=O)Nc1cc(-c2nccc(-c3cc4n(c3)CCNC4=O)n2)ccc1OC -
C-dodecyl hydrogen 2-sulphosuccinate, compound with 2-aminoethanol (1:1) CAS 71963-21-8 PubChem CID 91667992
CCCCCCCCCCCCC(C(=O)O)C(C(=O)O)S(=O)(=O)O.NCCO -
MurA/B/C/D/E inhibitor (compound 67) PubChem CID 91899748
O=C1O/C(=C\c2cccc3ccccc23)C(=O)C1c1ccc(C(F)(F)F)cc1 -
C1=NC2C(c3ccncc3)=CNN2C=C1c1ccc(OCCN2CCCCC2)cc1 -
USP Etodolac Related Compound A; (-)-8-Ethyl-1,3,4,9-tetrahydro-1-methylpyrano[3,4-b]indole-1-acetic CAS 109518-50-5 PubChem CID 99646463
CCc1cccc2c3c([nH]c12)[C@@](C)(CC(=O)O)OCC3 -
US11098061, Compound V-c-3 PubChem CID 117611255
C=CC(=O)N1CCOc2ccc(-c3nccc(-c4cc5n(c4)CCNC5=O)n3)cc21 -
US9133125, Table C, Compound 1 PubChem CID 117862192
CC1[C@H]2Cc3ccc(O)cc3[C@@]1(C)CCN2[C@H](C)C1CC1 -
US9133125, Table C, Compound 2 PubChem CID 117862193
CC1[C@H]2Cc3ccc(O)cc3[C@@]1(C)CCN2[C@@H](C)C1CC1 -
US9133125, Table C, Compound 4 PubChem CID 117862194
CC1C2Cc3ccc(O)cc3[C@]1(C)CCN2CC(C)(C)O -
US9133125, Table C, Compound 8 PubChem CID 117862195
C[C@H]1[C@H]2Cc3ccc(C(=O)NCCc4ccc(-c5cn[nH]c5)cc4)cc3[C@@]1(C)CCN2CC1CC1 -
US9133125, Table C, Compound 3 PubChem CID 117862196
CC1C2Cc3ccc(O)cc3[C@]1(C)CCN2CC1(C)CC1 -
US9133125, Table C, Compound 7 PubChem CID 117862197
C[C@H]1[C@H]2Cc3ccc(C(=O)NCCc4ccc(-c5ccc(=O)[nH]c5)cc4)cc3[C@@]1(C)CCN2CC1CC1 -
US9133125, Table C, Compound 14 PubChem CID 117862198
CC1C2Cc3ccc(C(N)=O)cc3[C@]1(C)CCN2CC1(C)CC1 -
US9133125, Table C, Compound 9 PubChem CID 117862199
O=C1CC[C@@]2(O)[C@H]3Cc4ccc(C(=O)NCCc5ccc(-c6cccnc6)cc5)c(O)c4[C@@]2(CCN3CC2CC2)C1 -
US9133125, Table C, Compound 10 PubChem CID 117862200
C[C@@]12CCCCC[C@@H](Cc3ccc(C(N)=O)cc31)[C@@H]2N -
US10752592, Compound TABLE C.-2 PubChem CID 117943728
CN1CCC23c4cccc(C(N)=O)c4O[C@H]2CCC[C@H]3C1