Compound Search
Compound Database
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BIS(TRANS-PLATINUM ETHYLENEDIAMINE DIAMINE CHLORO)COMPLEX PubChem CID 6398426
N.N.N.N.NCCCCN.[Pt+4].[Pt+4] -
(6-Aminohexylamine)(Triammine) Platinum(Ii) Complex PubChem CID 11987834
[NH-]CCCCCCN.[NH2-].[NH2-].[NH2-].[Pt+4] -
Trans-Bis(Hexylamine)-(Diammine) Platinum(Ii) Complex PubChem CID 11987835
[NH-]CCCCCCN.[NH-]CCCCCCN.[NH2-].[NH2-].[Pt+4] -
(1,5-Cyclooctadiene)dimethylplatinum(II); Dimethylplatinum(II) cyclooctadiene complex; Dimethyl(1,5-cyclooctadiene CAS 12266-92-1 PubChem CID 15970883
C1=C\CC/C=C\CC/1.[CH3-].[CH3-].[Pt+2] -
dichloro-1,2-diaminocyclohexane platinum complex, (SP-4-2(1R-trans))-isomer PubChem CID 24843080
Cl[Pt]Cl.[NH-]C1CCCCC1[NH-] -
(6-Aminohexylamine)(Triammine) Platinum(Ii) Complex PubChem CID 42627239
CCC[NH-].[NH2-].[NH2-].[NH2-].[Pt+4] -
Pyridine, platinum tetrachloride complex PubChem CID 54602656
Cl[Pt+2](Cl)(Cl)Cl.c1ccc(C2CC[N-]CC2)cc1.c1ccc(C2CC[N-]CC2)cc1 -
Phenanthridine platinum complex PubChem CID 54612008
[Pt].c1ccc2c(c1)cnc1ccccc12 -
CCCC(=O)NCC=C(C)CCC=C(C)C -
Platinum carbonyl cyclovinylmethylsiloxane complex, 1.85-2.1% Pt in vinylmethylcyclosiloxane CAS 73018-55-0 PubChem CID 121233362
C=[C-][Si]1(C)O[Si](C)([C-]=C)O[Si](C)(C=C)O1.[C-]#[O+].[C-]#[O+].[Pt+2] -
3a,4,7,7a-Tetrahydro-4,7-Methano-1H-indene, 3a,4,7,7a-Tetrahydro-4,7-methano-1H-indene, platinum complex CAS 12083-92-0 PubChem CID 121488043
Cl[Pt+2]Cl.[C-]1=CC2CC1C1[CH-]C=CC21 -
O=CC(O)C(O)C(O)C([O-])C(=O)[O-].[NH-]C1CCCCC1[NH-].[Pt] -
NC([S-])=N/N=C\C=N\N=C(N)[S-].[Pt+2] -
(6-Aminohexylamine)(Triammine) Platinum(Ii) Complex PubChem CID 137348903
N.N.N.NCCCCCCN.[Pt] -
Trans-Bis(Hexylamine)-(Diammine) Platinum(Ii) Complex PubChem CID 137348904
CCCCCCN.CCCCCCN.N.N.[Pt] -
CIS-(AMMINE)(CYCLOHEXYLAMINE)PLATINUM(II) COMPLEX PubChem CID 137349701
N.NC1CCCCC1.[Pt+2] -
Benzenemethanamine, alpha-methyl-, platinum complex, (S)- (9CI) CAS 103665-80-1 PubChem CID 138402786
C[C@H]([NH-])c1ccccc1.C[C@H]([NH-])c1ccccc1.Cl[Pt+2]Cl -
Platinum complex PubChem CID 139116914
O.O.O=S(=O)([O-])C(c1ccccn1)c1ccccn1.[O-][C@@H]1[CH-]CCCCCC1.[OH-].[OH3+].[Pt] -
N.NC1CCCC1.O=C(O)CC(O)C(=O)O.[Pt] -
COCC(=O)NC(C(=O)[O-])C(=O)[O-].[NH-][C@@H]1CCCC[C@H]1[NH-].[Pt+4]