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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(16Z)-14-Methyl-20-oxa-5,7,14,27-tetraazatetracyclo[19.3.1.1~2,6~.1~8,12~]heptacosa-1(25),2(27),3,5,8(26),9,11,16,21,23-decaene CAS 937270-47-8 PubChem CID 73014218
CN1C/C=C\CCOc2cccc(c2)-c2ccnc(n2)Nc2cccc(c2)C1 -
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 -
CNCCC=C1c2ccccc2C=Cc2ccccc21.Cl -
10-[3-(hydroxymethyl)-4-[1-methyl-5-[[5-[(2S)-2-methyl-4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-yl]amino]-6-oxopyridin-3-yl]pyridin-2-yl]-4,4-dimethyl-1,10-diazatricyclo[6.4.0.02,6]dodeca-2(6),7,11-trien-9-one CAS 2696450-27-6 PubChem CID 163196313
C[C@H]1CN(C2COC2)CCN1c1ccc(Nc2cc(-c3ccnc(-n4ccn5c6c(cc5c4=O)CC(C)(C)C6)c3CO)cn(C)c2=O)nc1 -
CC1=C(CO)C(=O)O[C@@H]([C@@H](C)[C@H]2CC[C@H]3[C@@H]4C[C@H]5O[C@]56[C@@H](O)C=CC(=O)[C@]6(C)[C@H]4CC[C@]23C)C1 -
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 -
COc1ccc2c3c1O[C@H]1C(=O)C=C[C@H]4[C@@H](C2)N(C)CC[C@]314 -
2,4,6-Trivinylcyclotriboroxane pyridine complex, Trivinyl-boroxin pyridine complex, Trivinylcyclotriboroxane pyridine complex CAS 95010-17-6 PubChem CID 2734806
C=CB1OB(C=C)OB(C=C)O1.c1ccncc1 -
(6R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine dihydrochloride; (R)-4,5,6,7-Tetrahydro-N6-propyl-2,6-benzothiazolediamine dihydrochloride; (R)-4,5,6,7-Tetrahydro-6-(propylamino)-benzothiazole-2-amine dihydrochloride; Dexpramipexole dihydrochloride; KNS 760704; SND 919CL2X; Pramipexole Imp. D (EP) as Dihydrochloride CAS 104632-27-1 PubChem CID 51052075
CCCN[C@@H]1CCc2nc(N)sc2C1.Cl.Cl -
1-[[(6R,7R)-7-[[(2E)-2-(2-Amino-4-thiazolyl)-2-(methoxyimino)acetyl]amino]-2-carboxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl]methyl]-1-methyl-pyrrolidinium inner salt; Cefepime Impurity A; Cefepime EP Impurity A CAS 97164-57-3 PubChem CID 5464190
CO/N=C(/C(=O)N[C@@H]1C(=O)N2C(C(=O)[O-])=C(C[N+]3(C)CCCC3)CS[C@H]12)c1csc(N)n1 -
3-[3-(2-aminoethyl)-1H-indol-1-yl]-4-(5-chloro-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione PubChem CID 44453397
NCCc1cn(C2=C(c3c[nH]c4ccc(Cl)cc34)C(=O)NC2=O)c2ccccc12 -
13-amino-11-methyl-5-(4-methylphenyl)-8-thia-3,5,10,12-tetraazatricyclo[7.4.0.0^{2,7}]trideca-1(13),2(7),3,9,11-pentaen-6-one PubChem CID 46866192
Cc1ccc(-n2cnc3c(sc4nc(C)nc(N)c43)c2=O)cc1 -
cobalt(3+); cyclohexanamine; 4-[[3-(dioxidoamino)-6-oxocyclohexa-2,4-dien-1-ylidene]hydrazinylidene]-5-methyl-2-phenylpyrazol-3-one; hydron; 5-methyl-4-[(5-nitro-2-oxidophenyl)diazenyl]-2-phenylpyrazol-3-olate CAS 71566-27-3 PubChem CID 172838
CC1=NN(c2ccccc2)C(=O)C1=NN=C1C=C(N([O-])[O-])C=CC1=O.Cc1nn(-c2ccccc2)c([O-])c1N=Nc1cc([N+](=O)[O-])ccc1[O-].NC1CCCCC1.[Co+3].[H+] -
(4R,7S,10S,13R,16S,19R)-10-(4-aminobutyl)-19-[[(2R)-2-amino-3-phenyl-propanoyl]amino]-16-benzyl-7-[(1R)-1-hydroxyethyl]-N-[(1R,2R)-2-hydroxy-1-(hydroxymethyl)propyl]-13-(1H-indol-3-ylmethyl)-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carboxamide CAS 83150-76-9 PubChem CID 448601
C[C@@H](O)[C@@H]1NC(=O)[C@H](CCCCN)NC(=O)[C@@H](Cc2c[nH]c3ccccc23)NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H](NC(=O)[C@H](N)Cc2ccccc2)CSSC[C@@H](C(=O)N[C@H](CO)[C@@H](C)O)NC1=O -
Benzenesulfonic acid, 4-(2-(2-hydroxy-1-naphthalenyl)diazenyl)-, compd. with methanamine (1:1) CAS 85030-27-9 PubChem CID 136075953
CN.O=S(=O)(O)c1ccc(N=Nc2c(O)ccc3ccccc23)cc1 -
Olanzapine Imp. A (EP); Olanzapine USP Related Compound A; Olanzapine USP RC A; 5-Methyl-2-[(2-nitrophenyl)amino]thiophene-3-carbonitrile; Olanzapine Related Compound A; Olanzapine Impurity A CAS 138564-59-7 PubChem CID 395460
Cc1cc(C#N)c(Nc2ccccc2[N+](=O)[O-])s1 -
trans-1-((5-(Dimethylamino)-1-naphthyl)sulphonyl)-4-hydroxy-L-proline, compound with piperidine (1:1) CAS 84255-27-6 PubChem CID 44150961
C1CCNCC1.CN(C)c1cccc2c(S(=O)(=O)N3C[C@H](O)C[C@H]3C(=O)O)cccc12 -
Isooctadecanoic acid, compound with 1,1'-iminodi(propan-2-ol) (1:1) CAS 93920-27-5 PubChem CID 175567
CC(C)CCCCCCCCCCCCCCC(=O)O.CC(O)CNCC(C)O -
Nc1ncc([N+](=O)[O-])s1 -
CCc1c2c(nc3ccccc13)-c1cc3c(c(=O)n1C2)COC(=O)[C@]3(O)CC