Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
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PA(15:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)) PubChem CID 156966600
CC/C=C\CC1OC1C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCC)COP(=O)(O)O -
PA(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/15:0) PubChem CID 156966601
CC/C=C\CC1OC1C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCC -
PA(22:0/20:4(5Z,8Z,11Z,13E)+=O(15)) PubChem CID 156968950
CCCCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCCC -
PA(20:4(5Z,8Z,11Z,13E)+=O(15)/22:0) PubChem CID 156968951
CCCCCCCCCCCCCCCCCCCCCC(=O)O[C@H](COC(=O)CCC/C=C\C/C=C\C/C=C\C=C\C(=O)CCCCC)COP(=O)(O)O -
PA(a-15:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)) PubChem CID 156970337
CC/C=C\CC1OC1C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCCCCCC(C)CC)COP(=O)(O)O -
PA(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/a-15:0) PubChem CID 156970338
CC/C=C\CC1OC1C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCC(C)CC -
PA(i-15:0/22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)) PubChem CID 156971061
CC/C=C\CC1OC1C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)O[C@H](COC(=O)CCCCCCCCCCCC(C)C)COP(=O)(O)O -
PA(22:5(4Z,7Z,10Z,13Z,19Z)-O(16,17)/i-15:0) PubChem CID 156971062
CC/C=C\CC1OC1C/C=C\C/C=C\C/C=C\C/C=C\CCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCC(C)C -
PA(i-22:0/20:4(5Z,8Z,11Z,13E)+=O(15)) PubChem CID 156971750
CCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCCCCC(C)C)COP(=O)(O)O -
PA(20:4(5Z,8Z,11Z,13E)+=O(15)/i-22:0) PubChem CID 156971751
CCCCCC(=O)/C=C/C=C\C/C=C\C/C=C\CCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCCCCCCC(C)C -
O=[Ti]=O -
N-(2-Chloro-6-methylphenyl)-2-[[6-[4-(2-hydroxyethyl)-1-piperazinyl]-2-methyl-4-pyrimidinyl]amino]-5-thiazolecarboxamide; BMS 345825; BMS 354825; BMS 35482513; Dasatinib; Sprycel; Spyrcel CAS 302962-49-8 PubChem CID 3062316
Cc1nc(Nc2ncc(C(=O)Nc3c(C)cccc3Cl)s2)cc(N2CCN(CCO)CC2)n1 -
1-docosyl-2-pentadecanoyl-sn-glycero-3-phosphate PubChem CID 145717730
CCCCCCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)O)OC(=O)CCCCCCCCCCCCCC -
COc1ccc2nc(S(=O)Cc3ncc(C)c(OC)c3C)[nH]c2c1 -
Sodium phosphate dibasic, anhydrous =99.999% (metals basis), TraceSELECTtrade mark for trace analysis, Flukatrade mark CAS 7558-79-4 PubChem CID 24203
O=P([O-])([O-])O.[Na+].[Na+]