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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C=CCCN1CC[C@]23c4c5ccc(O)c4O[C@H]2[C@@]2(OC)CC[C@@]3(C[C@@H]2[C@](C)(O)C(C)(C)C)[C@H]1C5 -
4-TERT-BUTYL-15-FLUORO-3,5,10-TRIAZATETRACYCLO[11.4.0.0(2),?.0?,(1)(2)]HEPTADECA-1(13),2(6),4,7(12),8,14,16-HEPTAEN-11-ONE CAS 457081-03-7 PubChem CID 5494425
CC(C)(C)c1nc2c3cc[nH]c(=O)c3c3cc(F)ccc3c2[nH]1 -
24-methyl-5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.0^{2,10}.0^{4,8}.0^{14,22}.0^{17,21}]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21),23-nonaen-24-ium CAS 2447-54-3 PubChem CID 5154
C[n+]1cc2c3c(ccc2c2ccc4cc5c(cc4c21)OCO5)OCO3 -
2,6-Bis(1-methylethyl)benzene-1,4-dione; Propofol Imp. J (EP); Propofol USP Related Compound B; Propofol USP RC B; Propofol Related Compound B; Propofol Impurity J CAS 1988-11-0 PubChem CID 642540
CC(C)C1=CC(=O)C=C(C(C)C)C1=O -
2,4-Pyrimidinediamine, N4-methyl-N2-[2-methyl-1-[2-[(3-methyl-3H-imidazo[4,5-b]pyridin-6-yl)oxy]phenyl]-1H-indol-6-yl]- CAS 1940206-71-2 PubChem CID 121231410
CNc1ccnc(Nc2ccc3cc(C)n(-c4ccccc4Oc4cnc5c(c4)ncn5C)c3c2)n1 -
(E,2R,3R,5S)-7-[3,5-Dihydroxy-2-[(3S)-(3-hydroxy-1-octenyl)]cyclopentyl]-5-heptenoic acid compound with 2-amino-2-(hydroxymethyl)-1,3-propanediol (1:1)@component of Prostin F2 Alpha, injectable CAS 38562-01-5 PubChem CID 5282415
CCCCC[C@H](O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)O)[C@@H](O)C[C@H]1O.NC(CO)(CO)CO -
Gadolinate(2-), (4-carboxy-5,8,11-tris(carboxymethyl)-1-phenyl-2-oxa-5,8,11-triazatridecan-13-oato(5-)-N(sup 5),N(sup 8),N(sup 11),O(sup 4),O(sup 5),O(sup 8),O(sup 11),O(sup 13))-, dihydrogen, comp. with 1-deoxy-1-(methylamino)-D-glucitol (1:2) CAS 127000-20-8 PubChem CID 24838350
CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO.O=C([O-])CN(CCN(CC(=O)[O-])CC(=O)[O-])CCN(CC(=O)[O-])C(COCc1ccccc1)C(=O)[O-].[Gd+3].[H+].[H+] -
C=C1CN2CCC[C@@]2(COc2nc3c4c(c(Cl)c(-c5nc(N)cc(C)c5C(F)(F)F)c(F)c4n2)OC[C@@H]2[C@@H]4CC[C@H](CN32)N4)C1 -
Cc1cc(N)nc(-c2c(Cl)c3c4c(nc(OC[C@@]56CCCN5C[C@H](F)C6)nc4c2F)N2C[C@H]4CC[C@H](N4)[C@H]2[C@H](C)O3)c1C(F)(F)F -
3-Methyl-1-phenyl-2-pyrazolin-5-one, 98%, a strong novel free radical scavenger - 100G 100g CAS 89-25-8 PubChem CID 4021
CC1=NN(c2ccccc2)C(=O)C1 -
Carboprost trometamol; 2-Amino-2-(hydroxymethyl)propane-1,3-diol (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-3-methyloct-1-enyl]cyclopentyl]hept-5-enoate; (15S)-15-methyl-PGF2 CAS 58551-69-2 PubChem CID 5281074
CCCCC[C@](C)(O)/C=C/[C@@H]1[C@@H](C/C=C\CCCC(=O)O)[C@@H](O)C[C@H]1O.NC(CO)(CO)CO -
(5aR,6R,12bS)-12b-Hydroxy-1,3-dimethoxy-5a-(4-methoxyphenyl)-6-ph enyl-5a,6,9,10,11,12b-hexahydro-7H-[1]benzofuro[2',3':4,5]cyclope nta[1,2-d]pyrrolo[1,2-a]pyrimidin-7-one CAS 155595-93-0 PubChem CID 5320808
COc1ccc([C@@]23Oc4cc(OC)cc(OC)c4[C@]2(O)c2nc4n(c(=O)c2[C@H]3c2ccccc2)CCC4)cc1 -
(1r)-2-{[(S)-{[(2s)-2,3-Dihydroxypropyl]oxy}(Hydroxy)phosphoryl]oxy}-1-[(Hexadecanoyloxy)methyl]ethyl (9z)-Octadec-9-Enoate CAS 629-50-5 PubChem CID 12388
CCCCCCCCCCCCC -
[2-methyl-1-oxo-1-[3-(3-phenoxyphenyl)propylamino]propan-2-yl]phosphonic acid PubChem CID 44185378
CC(C)(C(=O)NCCCc1cccc(Oc2ccccc2)c1)P(=O)(O)O -
Lorazepam Imp. A (EP); Lorazepam USP Related Compound B; Lorazepam USP RC B; (2-Amino-5-chlorophenyl)(2-chlorophenyl)methanone; Lorazepam Related Compound B; Lorazepam Impurity A; 2-Amino-5-chloro-2'-chlorobenzophenone; NSC 611905; (2-amino-5-chlorophenyl)(2-chlorophenyl)-methanone CAS 2958-36-3 PubChem CID 18069
Nc1ccc(Cl)cc1C(=O)c1ccccc1Cl -
16,17-dimethoxy-21-[2-(methylamino)ethyl]-5,7-dioxa-11,21-diazapentacyclo[11.8.0.0(2),(1)?.0?,?.0(1)?,(1)?]henicosa-1(13),2(10),3,8,11,14(19),15,17-octaen-20-one CAS 529488-28-6 PubChem CID 10294813
CNCCn1c(=O)c2cc(OC)c(OC)cc2c2cnc3cc4c(cc3c21)OCO4 -
Lidocaine Hydrochloride Imp. H (EP); Lidocaine Imp. H (EP); Lidocaine USP Related Compound H; Lidocaine USP RC H; 2-Chloro-N-(2,6-dimethylphenyl)acetamide; N-chloroacetyl-2,6-xylidine; Lidocaine Related Compound H; Lidocaine Hydrochloride Impurity H; Lidocaine Impurity H CAS 1131-01-7 PubChem CID 70798
Cc1cccc(C)c1NC(=O)CCl -
Estr-9-en-3-one, 11-[4-(dimethylamino)phenyl]-5,17-dihydroxy-17-(1-propyn-1-yl)-, cyclic 1,2-ethanediyl acetal, (5a,11ss,17ss)-; Estr-9-en-3-one, 11-[4-(dimethylamino)phenyl]-5,17-dihydroxy-17-(1-propynyl)-, cyclic 1,2-ethanediyl acetal, (5a,11ss,17ss)- (9CI) CAS 84371-64-2 PubChem CID 40872452
CC#C[C@]1(O)CC[C@H]2[C@@H]3CC[C@@]4(O)CC5(CCC4=C3[C@@H](c3ccc(N(C)C)cc3)C[C@@]21C)OCCO5 -
Clomipramine Hydrochloride Imp. F (EP); Clomipramine Imp. F (EP); Clomipramine USP Related Compound F; Clomipramine USP RC F; 3-Chloro-10,11-dihydro-5H-dibenzo[b,f]azepine; Clomipramine Related Compound F; Clomipramine Hydrochloride Impurity F; Clomipramine Impurity F CAS 32943-25-2 PubChem CID 118364
Clc1ccc2c(c1)Nc1ccccc1CC2 -
CC(=O)O.C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)[C@H](CC(N)=O)NC(=O)[C@@H]2CSSC[C@H](N)C(=O)N[C@H]3CSSC[C@H](NC1=O)C(=O)N[C@@H]([C@@H](C)O)C(=O)NCC(=O)N[C@H](C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O)CSSC[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCC(=O)O)NC3=O)C(=O)N2