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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CC1(C)C[C@@H]2CCCNc3cccc(n3)S(=O)(=O)NC(=O)c3ccc(-n4ccc(OC[C@@H](O)CC5(C(F)(F)F)CC5)n4)nc3N1C2 -
4-(3-isobutyl-5-methyl-4,5- dihydro-3H-1,2,2a1,5- tetraazaacenaphthylen-7-yl)- N-(1-methyl-1H-pyrazol-5- yl)pyridin-2-amine PubChem CID 145713233
CC(C)C[C@@H]1CN(C)c2cc(-c3ccnc(Nc4ccnn4C)c3)cc3nnc1n23 -
1-ethyl-N-(4-(ethylsulfonyl)benzyl)-2- (((1r,4r)-4- (trifluoromethyl)cyclohexyl)methyl)-1H- benzo[d]imidazole-5-carboxamide PubChem CID 146403542
CCn1c(CC2CCC(C(F)(F)F)CC2)nc2cc(C(=O)NCc3ccc(S(=O)(=O)CC)cc3)ccc21 -
3H-PYRIDO(2,1-C)(1,4)OXAAZACYCLOTRICOSINE-1,7,19,20,21(4H,8H,23H)-PENTONE, 5,6,11,12,13,14,15,16,17,18,24,25,26,26A-TETRADECAHYDRO-5,15-DIHYDROXY-3-((1E)-2-((1R,3R,4R)-4-HYDROXY-3-METHOXYCYCLOHEXYL)-1-METHYLETHENYL)-14,16-DIMETHOXY-4,10,12,18-TETRAMETHYL-8-(2-PROPEN-1-YL)-, (3S,4R,5S,8R,9E,12S,14S,15R,16S,18R,26AS)- CAS 1393890-33-9 PubChem CID 155923087
C=CC[C@@H]1/C=C(\C)C[C@H](C)C[C@H](OC)[C@@H](O)[C@@H](OC)C[C@@H](C)C(=O)C(=O)C(=O)N2CCCC[C@H]2C(=O)O[C@H](/C(C)=C/[C@@H]2CC[C@@H](O)[C@H](OC)C2)[C@H](C)[C@@H](O)CC1=O -
(6-chloropyridin-2-yl)(3-(2-(hydroxymethyl)-4-(2-isopropylphenoxy)phenyl)pyrrolidin-1-yl)methanone PubChem CID 156815022
CC(C)c1ccccc1Oc1ccc(C2CCN(C(=O)c3cccc(Cl)n3)C2)c(CO)c1 -
1-methyl-5-(2-methylpyridin-3-yl)-7-(trifluoromethyl)-1,5-dihydro-4H-imidazo[4,5-c][1,8]naphthyridin-4-one PubChem CID 164562882
Cc1ncccc1-n1c(=O)c2ncn(C)c2c2ccc(C(F)(F)F)nc21 -
Carbamazepine Imp. A (EP); Carbamazepine USP Related Compound A; Carbamazepine USP RC A; 10,11-Dihydro-5H-dibenzo[b,f]-azepine-5-carboxamide; 10,11-Dihydro-carbamazepine; Carbamazepine Related Compound A; Carbamazepine Impurity A CAS 3564-73-6 PubChem CID 19099
NC(=O)N1c2ccccc2CCc2ccccc21 -
(4-Chlorophenyl)-2-pyridinylmethanone; Ketone, p-chlorophenyl 2-pyridyl (6CI,8CI); (4-Chlorophenyl)-2-pyridinylmethanone; 2-(4-Chlorobenzoyl)pyridine; 2-(p-Chlorobenzoyl)pyridine; NSC 31646; Carbinoxamine Related Compound A (USP); Carbinoxamine Related Compound A CAS 6318-51-0 PubChem CID 80594
O=C(c1ccc(Cl)cc1)c1ccccn1 -
(5S)-1-Methyl-5-(pyridin-3-yl)pyrrolidin-2-one; Nicotine Imp. C (EP); Cotinine; (-)-Cotinine; Nicotine USP Related Compound C; Nicotine USP RC C; Nicotine Related Compound C; Nicotine Impurity C CAS 486-56-6 PubChem CID 854019
CN1C(=O)CC[C@H]1c1cccnc1 -
6-Chloro-2-cyclopropyl-4-(trifluoromethyl)quinoline; Efavirenz Related Compound C (USP); Efavirenz Related Compound C CAS 391860-73-4 PubChem CID 11022010
FC(F)(F)c1cc(C2CC2)nc2ccc(Cl)cc12 -
CC[C@H](N)C(N)=O.Cl -
1,3-Propanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, hydrochloride (1:1); 1,3-Propanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-, monohydrochloride (9CI); Famciclovir Related Compound A as Hydrochloride CAS 246021-75-0 PubChem CID 44226540
Cl.Nc1ncc2ncn(CCC(CO)CO)c2n1 -
Bisacodyl Imp. B (EP); Bisacodyl USP Related Compound B; Bisacodyl USP RC B; 2,4'-[(Pyridin-2-yl)methylene]bisphenol; 2-[(RS)-(4-Hydroxyphenyl)(pyridin-2-yl)methyl]phenol; Bisacodyl Related Compound B; Bisacodyl Impurity B CAS 16985-05-0 PubChem CID 71491790
Oc1ccc(C(c2ccccn2)c2ccccc2O)cc1 -
[2-[(2R,3S,4R)-3,4-dihydroxytetrahydrofuran-2-yl]-2-hydroxy-ethyl] dodecanoate CAS 1338-39-2 PubChem CID 14926
CCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O -
O=c1[nH]sc2ccccc12 -
CC(C)=CCC[C@](C)(O[C@@H]1O[C@H](CO[C@@H]2OC[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@H]1O)[C@H]1CC[C@]2(C)[C@@H]1[C@H](O)C[C@@H]1[C@@]3(C)CC[C@H](O[C@@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@H]4O)C(C)(C)[C@@H]3CC[C@]12C -
(19S)-19-hydroxy-19-(1,1,2,2,2-pentadeuterioethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione CAS 7689-03-4 PubChem CID 2538
CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1 -
15,16-dimethoxy-20-[3-(morpholin-4-yl)propyl]-5,7-dioxa-20-azapentacyclo[10.8.0.0(2),(1)?.0?,?.0(1)(3),(1)?]icosa-1(12),2(10),3,8,13,15,17-heptaene-11,19-dione CAS 915303-09-2 PubChem CID 11533060
COc1cc2c3c(n(CCCN4CCOCC4)c(=O)c2cc1OC)-c1cc2c(cc1C3=O)OCO2 -
Triphenylphosphine oxide, polymer-bound, 200-400 mesh particle size, extent of labeling: 2.5-3.0 mmol/g P loading, 2 % cross-linked with divinylbenzene CAS 791-28-6 PubChem CID 13097
O=P(c1ccccc1)(c1ccccc1)c1ccccc1 -
CCN(CC)CCCl.Cl