Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
[2,2'-bipyridine]-6-carbothioamide, cobalt salt (1:1) PubChem CID 6482181
NC(=S)c1cccc(-c2ccccn2)n1.[Co] -
[2,2'-bipyridine]-6-carbothioamide, cobalt salt (1:1) PubChem CID 6482182
NC(=S)c1cccc(-c2ccccn2)n1.NC(=S)c1cccc(-c2ccccn2)n1.[Co].[Co] -
Gluconic acid, cobalt(2+) salt (2:1) PubChem CID 9868316
O=C([O-])[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO.O=C([O-])[C@H](O)[C@H](O)[C@H](O)[C@@H](O)CO.[Co+2] -
O=C([O-])[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO.O=C([O-])[C@@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO.[Co+2] -
2-Butenoic acid, 2-hydroxy-4-oxo-4-phenyl-, cobalt salt, (2Z)- (1:1) PubChem CID 11630179
O=C([O-])C(=O)/C=C(\[O-])c1ccccc1.[Co+2] -
2-Butenoic acid, 4-[1-[(4-fluorophenyl)methyl]-1H-pyrrol-2-yl]-2-hydroxy-4-oxo-, cobalt salt, (2Z)- ( PubChem CID 11631583
O=C([O-])C(=O)/C=C(\[O-])c1cccn1Cc1ccc(F)cc1.[Co+2] -
O=[N+]([O-])[O-].O=[N+]([O-])[O-].O=[N+]([O-])[O-].[Co+3] -
2-Naphthalenolate, 8-(acetylamino)-1-[2-[5-(aminosulfonyl)-2-olatophenyl]diazenyl]-, cobalt(3+) salt CAS 683738-62-7 PubChem CID 12048808
CC(=O)Nc1cccc2ccc([O-])c(N=Nc3cc(S(N)(=O)=O)ccc3[O-])c12.CC(=O)Nc1cccc2ccc([O-])c(N=Nc3cc(S(N)(=O)=O)ccc3[O-])c12.[Co+3] -
3-Methylglutaric acid cobalt(II) salt PubChem CID 12054810
CC(CC(=O)[O-])CC(=O)[O-].[Co+2] -
CC(C)(C)C(=O)[O-].CC(C)(C)C(=O)[O-].[Co+2] -
Cc1ccc(S(=O)(=O)[O-])cc1.Cc1ccc(S(=O)(=O)[O-])cc1.[Co+2] -
[2H]C([2H])([2H])OC(C)=O -
Diabietic acid cobalt salt PubChem CID 12598189
CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(=O)[O-])[C@H]2CC1.CC(C)C1=CC2=CC[C@@H]3[C@](C)(CCC[C@@]3(C)C(=O)[O-])[C@H]2CC1.[Co+2] -
2,3-Dihydroxybutanedioic acid cobalt(II) salt PubChem CID 12628441
O=C([O-])C(O)C(O)C(=O)[O-].[Co+2] -
CCCCCCCCCC(=O)[O-].CCCCCCCCCC(=O)[O-].[Co+2] -
O=P([O-])([O-])O.[Co+2] -
CCCCC(CC)COP(=O)([O-])OCC(CC)CCCC.CCCCC(CC)COP(=O)([O-])OCC(CC)CCCC.[Co+2] -
CC[O-].CC[O-].[Co+2] -
O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Co+2].[K+].[K+] -
Butanedioic acid, 2,3-dihydroxy- [R-(R*,R*)]-, cobalt(2) salt (1:1) CAS 815-80-5 PubChem CID 14150611
O=C([O-])[C@H](O)[C@@H](O)C(=O)[O-].[Co+2]