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O=C([O-])c1ccc(COc2ccc(F)cc2)cc1.[K+] -
SPIRO(ISOBENZOFURAN-1(3H),9'-(9H)XANTHEN)-3-ONE, 2',4',5',7'-TETRABROMO-3',6'-DIHYDROXY-, POTASSIUM SALT (1:2) CAS 56897-54-2 PubChem CID 12598436
O=C([O-])c1ccccc1-c1c2cc(Br)c(=O)c(Br)c-2oc2c(Br)c([O-])c(Br)cc12.[K+].[K+] -
Benzoic acid, 2-(2,4,5,7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-, ethyl ester, potassium salt CAS 6359-05-3 PubChem CID 23670843
CCOC(=O)c1ccccc1-c1c2cc(Br)c(=O)c(Br)c-2oc2c(Br)c([O-])c(Br)cc12.[K+] -
1,4-Benzenedicarboxylic acid, 1-methyl ester, potassium salt (1:1) CAS 42967-55-5 PubChem CID 23683753
COC(=O)c1ccc(C(=O)[O-])cc1.[K+] -
O=C([O-])c1ccc(CN2CCOCC2)cc1.[K+] -
CCCCC(O)c1ccccc1C(=O)[O-].[K+] -
Potassium citrate tribasic monohydrate, meets analytical specification of Ph. Eur., BP, FCC, E332, 99-100.5% (calc with ref. to anhyd. subst.) CAS 6100-05-6 PubChem CID 2735208
O.O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].[K+].[K+].[K+] -
1,3-Propanedione, 1-[4-(benzoyloxy)-2-hydroxyphenyl]-3-phenyl-, potassium salt CAS 94110-06-2 PubChem CID 44152602
O=C(CC(=O)c1ccc(OC(=O)c2ccccc2)cc1[O-])c1ccccc1.[K+] -
O.O.O.O=C([O-])c1ccccc1.[K+] -
COC(=O)c1ccc([B-](F)(F)F)cc1.[K+] -
Potassium sel de l'acide p-(dimethyl-3,3 triazeno-1) benzoique [French] CAS 70055-49-1 PubChem CID 23663944
CN(C)N=Nc1ccc(C(=O)[O-])cc1.[K+] -
Spiro(isobenzofuran-1(3H),9'-(9H)xanthen)-3-one, 4,5,6,7-tetrachloro-3',6'-dihydroxy-2',4',5',7'-tetraiodo-, potassium salt (1:2) CAS 11121-48-5 PubChem CID 25473
O=C([O-])c1c(Cl)c(Cl)c(Cl)c(Cl)c1-c1c2cc(I)c(=O)c(I)c-2oc2c(I)c([O-])c(I)cc12.[K+].[K+] -
Benzoic acid, 2- (2,4,5, 7-tetrabromo-6-hydroxy-3-oxo-3H-xanthen-9-yl)-, ethyl ester CAS 26799-78-0 PubChem CID 80689
CCOC(=O)c1ccccc1-c1c2cc(Br)c(=O)c(Br)c-2oc2c(Br)c(O)c(Br)cc12 -
CC(=O)Oc1ccccc1C(=O)[O-].[K+] -
2',4',5',7'-TETRABROMO-4,7-TETRABROMO-4,7-DICHLORO-3',6'- DIHYDROX- YSPIRO(ISOBENZOFURAN-1(3H)9'-(9H)XANTHEN)-3-ONE, DIPOTASSIUM SALT CAS 6441-77-6 PubChem CID 22948
O=C1OC2(c3cc(Br)c([O-])c(Br)c3Oc3c2cc(Br)c([O-])c3Br)c2c(Cl)ccc(Cl)c21.[K+].[K+] -
4-Chlorobenzoic acid potassium salt PubChem CID 23664289
O=C([O-])c1ccc(Cl)cc1.[K+] -
O=C([O-])c1ccccc1C1c2ccc(O)cc2Oc2cc(O)ccc21.[K+] -
Nc1ccc(C(=O)O)cc1 -
O=S(=O)([O-])c1ccc(Cl)cc1.[K+] -
O=C([O-])CNc1ccccc1C(=O)[O-].[K+].[K+]