Compound Search
化合物数据库
基于 PubChem CID 索引,支持名称 / 同义词 / CAS / SMILES 检索。
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Benzenediazonium, 2-nitro-, hydrogen (T-4)-dichlorobis(sulfato(2-)-O)zincate(4-) (2:2:1) CAS 23188-23-0 PubChem CID 161410
N#[N+]c1ccccc1[N+](=O)[O-].N#[N+]c1ccccc1[N+](=O)[O-].O=S(=O)([O-])[O-].O=S(=O)([O-])[O-].[Cl-].[Cl-].[H+].[Zn+2] -
Solifenacin Succinate; (3R)-1-Azabicyclo[2.2.2]octan-3-yl (1S)-1-phenyl-3,4-dihydroisoquinoline-2(1H)-carboxylate hydrogen butanedioate CAS 242478-38-2 PubChem CID 216457
O=C(O)CCC(=O)O.O=C(O[C@H]1CN2CCC1CC2)N1CCc2ccccc2[C@@H]1c1ccccc1 -
[In+3].[O-]c1cccc2cccnc12.[O-]c1cccc2cccnc12.[O-]c1cccc2cccnc12 -
(1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine; 1H-Inden-1-amine, 2,3-dihydro-N-2-propynyl-, (R)-; (1R)-2,3-Dihydro-N-2-propyn-1-yl-1H-inden-1-amine; (R)-(+)-Rasagiline; (R)-N-2-Propynyl-1-indanamine; Azilect; R-(+)-N-Propargyl-1-aminoindan; Rasagiline CAS 136236-51-6 PubChem CID 3052776
C#CCN[C@@H]1CCc2ccccc21 -
C/C=C/C[C@@H](C)[C@@H](O)[C@H]1C(=O)N[C@@H](CC)C(=O)N(C)CC(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@H](C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](CC(C)C)C(=O)N(C)[C@@H](C(C)C)C(=O)N1C -
CN[C@H](CC(C)C)C(=O)N[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H]2C(=O)N[C@H]3C(=O)N[C@H](C(=O)N[C@H](C(=O)O)c4cc(O)cc(O)c4-c4cc3ccc4O)[C@H](O)c3ccc(c(Cl)c3)Oc3cc2cc(c3O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O[C@H]2C[C@](C)(N)[C@H](O)[C@H](C)O2)Oc2ccc(cc2Cl)[C@H]1O.Cl -
CCNCC.CSCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(OS(=O)(=O)O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCC(=O)N1)[C@@H](C)O)C(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O -
Cc1nnc(C(=O)NC(C)(C)c2nc(C(=O)NCc3ccc(F)cc3)c([O-])c(=O)n2C)o1.[K+] -
CN(C)[C@@H]1C(=O)C(C(N)=O)=C(O)[C@@]2(O)C(=O)C3=C(O)c4c(O)cccc4[C@@](C)(O)[C@H]3[C@H](O)[C@@H]12.Cl -
Sulfuric acid, mono((1R,2S,5R)-7-oxo-2-((4-piperidinylamino)carbonyl)-1,6-diazabicyclo(3.2.1)oct-6-yl) ester, hydrate (1:1) CAS 1174020-13-3 PubChem CID 76900350
O.O=C(NC1CCNCC1)[C@@H]1CC[C@@H]2CN1C(=O)N2OS(=O)(=O)O -
O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].O=C([O-])CC(O)(CC(=O)[O-])C(=O)[O-].O=P([O-])([O-])OP(=O)([O-])[O-].O=P([O-])([O-])OP(=O)([O-])[O-].O=P([O-])([O-])OP(=O)([O-])[O-].[Fe+3].[Fe+3].[Fe+3].[Fe+3].[H+].[H+].[H+].[H+].[H+].[H+].[H+].[H+].[H+] -
2-Naphthalenesulfonic acid, 6-(acetylamino)-4-hydroxy-3-[2-[3-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]diazenyl]-, sodium salt CAS 12225-83-1 PubChem CID 135853495
CC(=O)Nc1ccc2cc(S(=O)(=O)[O-])c(N=Nc3cccc(S(=O)(=O)CCOS(=O)(=O)[O-])c3)c(O)c2c1.[Na+].[Na+]