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Compound Database
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O=[N+]([O-])c1ccc(Cl)c(S(=O)(=O)[O-])c1.[K+] -
Potassium (2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl phosphate CAS 6736-77-2 PubChem CID 81217
O=P([O-])([O-])O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O.[K+].[K+] -
O=[Al-]=O.[K+] -
[K][Te][K] -
N#CN=C([S-])[S-].[K+].[K+] -
Benzenesulfonic acid, 4-(2-(4-(diethylamino)phenyl)diazenyl)-, potassium salt (1:1) CAS 13545-67-0 PubChem CID 83571
CCN(CC)c1ccc(N=Nc2ccc(S(=O)(=O)O)cc2)cc1 -
POTASSIUM (OC-6-11)-TRIS(ETHANEDIOATO(2-)-.KAPPA.O1,.KAPPA.O2)CHROMATE(3-) (3:1) CAS 14217-01-7 PubChem CID 84267
O=C([O-])C(=O)[O-].O=C([O-])C(=O)[O-].O=C([O-])C(=O)[O-].[Cr+3].[K+].[K+].[K+] -
Zincate(2-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, potassium CAS 14689-29-3 PubChem CID 84595
O=C([O-])CN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[K+].[K+].[Zn+2] -
Cadmate(2-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, potassium CAS 15708-29-9 PubChem CID 85060
O=C([O-])CN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[Cd+2].[K+].[K+] -
Magnesate(2-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, potassium CAS 15708-48-2 PubChem CID 85061
O=C([O-])CN(CCN(CC(=O)[O-])CC(=O)[O-])CC(=O)[O-].[K+].[K+].[Mg+2] -
O=S(=O)([O-])c1cc(O)c(S(=O)(=O)[O-])cc1O.[K+].[K+] -
O=[PH]([O-])c1ccccc1.[K+] -
CC(C(NCCN)c1ccccc1)[N+](=O)[O-] -
1,4-Butanediol vinyl ether, contains 0.01% potassium hydroxide as stabilizer, 99% CAS 17832-28-9 PubChem CID 87329
C=COCCCCO -
1,2-Benzenedicarboxylic acid, 3,4,5,6-tetrabromo-, potassium salt (1:2) CAS 18824-74-3 PubChem CID 87814
O=C([O-])c1c(Br)c(Br)c(Br)c(Br)c1C(=O)[O-].[K+].[K+] -
O=C([S-])C(=O)[S-].[K+].[K+] -
COc1ccc(OC)c(C)c1 -
Phenol, 4,4'-(2,2,2-trifluoro-1-(trifluoromethyl)ethylidene)bis-, potassium salt (1:2) CAS 25088-69-1 PubChem CID 90712
[K+].[K+].[O-]c1ccc(C(c2ccc([O-])cc2)(C(F)(F)F)C(F)(F)F)cc1 -
1,2-Benzenedicarboxylic acid, 4,4'-carbonylbis-, potassium salt (1:4) CAS 56585-48-9 PubChem CID 92459
O=C(c1ccc(C(=O)[O-])c(C(=O)[O-])c1)c1ccc(C(=O)[O-])c(C(=O)[O-])c1.[K+].[K+].[K+].[K+] -
CCCCCCOP(=O)([O-])[O-].[K+].[K+]