Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
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(S)-3-[(S)-3-[(S)-3-[(S)-3-[(S)-3-[(S)-3-[(S)-3-[(S)-3-[(S)-3-[(S)-3-[(S)-3-[(S)-3-[(S)-3-[(S)-3-[(S) PubChem CID 101011440
CC(C)C[C@H](N)CC(=O)N[C@@H](CCCCN)CC(=O)N[C@H](CC(=O)N[C@H](CC(=O)N[C@@H](CCCCN)CC(=O)N[C@H](CC(=O)N[C@H](CC(=O)N[C@@H](CCCCN)CC(=O)N[C@H](CC(=O)N[C@H](CC(=O)N[C@@H](CCCCN)CC(=O)N[C@H](CC(=O)N[C@H](CC(=O)N[C@@H](CCCCN)CC(=O)N[C@H](CC(=O)N[C@H](CC(=O)N[C@@H](CCCCN)CC(=O)N[C@H](CC(=O)O)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C -
methyl 3-(2-{3-[3-(2-{[1,3-bis(3-methoxy-3-oxopropoxy)-2-[(3-methoxy-3-oxopropoxy)methyl]propan-2-yl] PubChem CID 101098929
COC(=O)CCOCC(COCCC(=O)OC)(COCCC(=O)OC)NC(=O)CCOCC(COCCC(=O)NC(COCCC(=O)OC)(COCCC(=O)OC)COCCC(=O)OC)(COCCC(=O)NC(COCCC(=O)OC)(COCCC(=O)OC)COCCC(=O)OC)NC(=O)[C@H](Cc1cn(C)c2ccccc12)NC(=O)OC(C)(C)C -
3,3'''-[6-[1,1-Bis(3-oxo-3-oxylatopropoxymethyl)-2-(3-oxo-3-oxylatopropoxy)ethylcarbamoyl]-3,9-dioxo- PubChem CID 101584686
O=C([O-])CCOCC(COCCC(=O)[O-])(COCCC(=O)[O-])N=C(O)C1=CC2=CC(C1)C(O)=NCc1cc3cc(c1)-c1ccc(cc1)-c1cc4cc(c1)CN=C(O)C1C=C(C=C(C(O)=NC(COCCC(=O)[O-])(COCCC(=O)[O-])COCCC(=O)[O-])C1)C(O)=NCc1cc(cc(c1)-c1ccc(cc1)-c1cc(cc(c1)CN=C(O)C1=CC(CC(C(O)=NC(COCCC(=O)[O-])(COCCC(=O)[O-])COCCC(=O)[O-])=C1)C(O)=NC3)CN=C2O)CN=C(O)C1=CC(CC(C(O)=NC(COCCC(=O)[O-])(COCCC(=O)[O-])COCCC(=O)[O-])=C1)C(O)=NC4 -
3,3'''-[6-[1,1-Bis(3-oxo-3-oxylatopropoxymethyl)-2-(3-oxo-3-oxylatopropoxy)ethylcarbamoyl]-3,9-dioxo- PubChem CID 101584688
COc1c2cc3cc1CN=C(O)C1=CC(CC(C(O)=NC(COCCC(=O)[O-])(COCCC(=O)[O-])COCCC(=O)[O-])=C1)C(O)=NCc1cc(cc(c1OC)CN=C(O)C1C=C(C=C(C(O)=NC(COCCC(=O)[O-])(COCCC(=O)[O-])COCCC(=O)[O-])C1)C(O)=NC2)-c1ccc(cc1)-c1cc2c(OC)c(c1)CN=C(O)C1C=C(C=C(C(O)=NC(COCCC(=O)[O-])(COCCC(=O)[O-])COCCC(=O)[O-])C1)C(O)=NCc1cc(cc(c1OC)CN=C(O)C1=CC(CC(C(O)=NC(COCCC(=O)[O-])(COCCC(=O)[O-])COCCC(=O)[O-])=C1)C(O)=NC2)-c1ccc-3cc1 -
3-{3-[3-(4-ethenylphenoxy)-2-[({3-[(3-{[3-hydroxy-2-(hydroxymethyl)-2-methylpropanoyl]oxy}-2-({[3-hydroxy PubChem CID 102466369
C=Cc1ccc(OC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)COC(=O)C(C)(COC(=O)C(C)(CO)CO)COC(=O)C(C)(CO)CO)cc1 -
carboxypropanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-hydroxypropanoyl]amino]-3 CAS 74838-20-3 PubChem CID 126843389
CC[C@H](C)[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC(=O)[C@@H](N)CCSC)[C@@H](C)CC)[C@@H](C)CC)[C@@H](C)O)[C@@H](C)CC)C(C)C)C(=O)N[C@H](C(=O)N[C@@H](CC(=O)O)C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)[C@@H](C)O)C(C)C)[C@@H](C)O)[C@@H](C)CC -
(2R)-2-[[4-[[1-[2-[2-[bis[2-[[4-[[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-1,1-bis[3 PubChem CID 129903476
O=CC(NC(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)N(CCN(CCN(CC(=O)NC(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CC(=O)NC(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CC(=O)NC(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CC(=O)NC(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O -
(2R)-2-[[4-[[2-[2-[bis[2-[[4-[[(1R)-2-hydroxy-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]amino]-1,1-bis[3-[[ PubChem CID 129903477
O=C(CCC(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)NC(=O)CN(CCN(CCN(CC(=O)NC(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CC(=O)NC(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CC(=O)NC(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CCN(CC(=O)NC(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CC(=O)NC(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)(CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)CCC(=O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O)N[C@H](Cc1c[nH]c2ccccc12)C(=O)O -
N,N'-bis[2-(1H-indol-3-yl)ethyl]-4-[3-[3-[3-[[4-[2-(1H-indol-3-yl)ethylamino]-1,1-bis[3-[2-(1H-indol- PubChem CID 129908752
O=C(CCC(CCC(=O)NCCc1c[nH]c2ccccc12)(CCC(=O)NCCc1c[nH]c2ccccc12)NC(=O)CCOCC(COCCC(=O)NC(CCC(=O)NCCc1c[nH]c2ccccc12)(CCC(=O)NCCc1c[nH]c2ccccc12)CCC(=O)NCCc1c[nH]c2ccccc12)(COCCC(=O)NC(CCC(=O)NCCc1c[nH]c2ccccc12)(CCC(=O)NCCc1c[nH]c2ccccc12)CCC(=O)NCCc1c[nH]c2ccccc12)COCCC(=O)NC(CCC(=O)NCCc1c[nH]c2ccccc12)(CCC(=O)NCCc1c[nH]c2ccccc12)CCC(=O)NCCc1c[nH]c2ccccc12)NCCc1c[nH]c2ccccc12 -
2-[[2-[[2-[[1-[2-[[6-amino-2-[[6-amino-2-[[2-[[2-[[2-[[2-[(2-amino-3-methyl-pentanoyl)amino]-3-methyl-butanoyl PubChem CID 129908846
CCOC(=O)C(C)(C)CC(C)(CC(C)(Br)C(=O)OCCOCCOCCOCCOCCOCCOC)C(=O)OCCOCCNC(=O)c1ccc(C(=O)C(CCSCC(NC(=O)C2CCCN2C(=O)C(NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(CO)NC(=O)C(CC2C=Nc3ccccc32)NC(=O)C(CCCNC(=N)N)NC(=O)C(NC(=O)C(N)C(C)CC)C(C)C)C(C)C)C(=O)NC(C(=O)NC(CO)C(=O)O)C(C)C)CCSC[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](NC(=O)[C@@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](C[C@@H]2C=Nc3ccccc32)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](NC(=O)[C@@H](N)[C@H](C)CC)C(C)C)C(C)C)C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)O)C(C)C)cc1 -
(3),1''?(3),3?(3),3''?(3)-dispiro[1?(3),3?(3)-dioxa-2-ceracyclopentane-2,5'-1?(3)-oxa-3? CAS 880358-87-2 PubChem CID 138112402
O.O=C([O-])C(=O)[O-].O=C([O-])C(=O)[O-].O=C([O-])C(=O)[O-].[Ce+3].[Ce+3] -
-3,4-dihydroxyoxolan-2-yl]methanido-kappaC}[(2R,5S)-5-(5,6-dimethyl-1H-1,3-benzimidazol-1-yl-kappaN~3~ CAS 13870-90-1 PubChem CID 146025952
C/C1=C2/[N-][C@H]([C@H](CC(N)=O)[C@@]2(C)CCC(=O)NC[C@@H](C)OP(=O)([O-])O[C@H]2C(O)[C@@H](n3cnc4cc(C)c(C)cc43)O[C@@H]2CO)[C@]2(C)N=C(/C(C)=C3\N=C(/C=C4\N=C1[C@@H](CCC(N)=O)C4(C)C)[C@@H](CCC(N)=O)[C@]3(C)CC(N)=O)[C@@H](CCC(N)=O)[C@]2(C)CC(N)=O.[CH2-][C@H]1O[C@@H](n2cnc3c(N)ncnc32)[C@H](O)[C@@H]1O.[Co+3] -
]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-3 CAS 183598-56-3 PubChem CID 163341919
CCC(C)C(NC(=O)C(CC(=O)O)NC(=O)C(CC(N)=O)NC(=O)C(NC(=O)C(CCCNC(=N)N)NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(NC(=O)C(CCCCN)NC(=O)C(NC(=O)C(CC(C)C)NC(=O)C(NC(=O)C(CCCCN)NC(=O)C(NC(=O)C(CC(=O)O)NC(=O)C(CC(=O)O)NC(=O)C(CCC(N)=O)NC(=O)C(NC(=O)C(CCCCN)NC(=O)C(CCC(N)=O)NC(=O)C(NC(=O)C1CCCN1C(=O)C(N)C(C)C)C(C)CC)C(C)C)C(C)O)C(C)O)C(C)CC)C(C)O)C(C)CC)C(C)C)C(C)O)C(C)CC)C(=O)NC(CO)C(=O)NC(Cc1cnc[nH]1)C(=O)NC(C(=O)NC(CCC(N)=O)C(=O)NC(CO)C(=O)NC(C(=O)NC(CO)C(=O)NC(CO)C(=O)NC(CCCCN)C(=O)NC(CCC(N)=O)C(=O)NC(CCCCN)C(=O)O)C(C)C)C(C)O -
diethyl 3-hydroxy-3-phenylhexanedioate;dimethyl 3-hydroxy-3-phenylhexanedioate;dipropyl 3-hydroxy-3-phenylhexanedioate CAS 2410284-90-9 PubChem CID 164996790
CCCOC(=O)CC(O)(CCC(=O)OC)c1ccccc1.CCCOC(=O)CC(O)(CCC(=O)OCC)c1ccccc1.CCCOC(=O)CCC(O)(CC(=O)OC)c1ccccc1.CCCOC(=O)CCC(O)(CC(=O)OCC)c1ccccc1.CCCOC(=O)CCC(O)(CC(=O)OCCC)c1ccccc1.CCOC(=O)CC(O)(CCC(=O)OC)c1ccccc1.CCOC(=O)CCC(O)(CC(=O)OC)c1ccccc1.CCOC(=O)CCC(O)(CC(=O)OCC)c1ccccc1.COC(=O)CCC(O)(CC(=O)OC)c1ccccc1 -
1~1~,1~2~,1~2~,1~3~,1~3~,1~4~,1~4~,1~5~,1~6~,1~6~,2~1~,2~2~,2~2~,2~3~,2~4~,2~4~,2~5~,2~5~,2~6~,2~6~,3 CAS 105462-84-8 PubChem CID 165359832
FC(F)(F)C1(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C2(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C3(F)C(F)(F)C(F)(F)C(F)(F)C(F)(C(F)(F)F)C3(F)F)C2(F)F)C1(F)F -
2-[2-[N-(2-hydroxyethyl)-4-[(E)-2-(6-methylpyridin-3-yl)ethenyl]anilino]ethoxymethyl]-3-methylbutan-1 CAS 8022-15-9 PubChem CID 167312552
Cc1ccc(C=Cc2ccc(N(C)CCC(C)C)cc2)cn1.Cc1ccc(C=Cc2ccc(N(C)CCOCC(CO)C(C)C)cc2)cn1.Cc1ccc(C=Cc2ccc(N(C)CCOCC(O)CC(C)C)cc2)cn1.Cc1ccc(C=Cc2ccc(N(CCO)CCC(C)C)cc2)cn1.Cc1ccc(C=Cc2ccc(N(CCO)CCOCC(CO)C(C)C)cc2)cn1.Cc1ccc(C=Cc2ccc(N(CCO)CCOCC(O)CC(C)C)cc2)cn1.Cc1ccc(C=Cc2ccc(N(CCOCC(O)CO)CCC(C)C)cc2)cn1.Cc1ccc(C=Cc2ccc(N(CCOCC(O)CO)CCOCC(CO)C(C)C)cc2)cn1.Cc1ccc(C=Cc2ccc(N(CCOCC(O)CO)CCOCC(O)CC(C)C)cc2)cn1 -
3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]-3-carboxypropanoyl]amino]hexanoyl]amino]-3-carboxypropanoyl CAS 921765-76-6 PubChem CID 171361249
NCCCC[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)CC(=O)O)C(=O)O -
]amino]-3-methyl-butanoyl]amino]-5-oxo-pentanoyl]amino]-3-carboxy-propanoyl]amino]-3-carboxy-propanoyl CAS 183598-56-3 PubChem CID 176446531
CCC(C)C(N=C(O)C(CC(=O)O)N=C(O)C(CC(=N)O)N=C(O)C(N=C(O)C(CCCNC(=N)N)N=C(O)C(N=C(O)C(N=C(O)C(N=C(O)C(N=C(O)C(CCCCN)N=C(O)C(N=C(O)C(CC(C)C)N=C(O)C(N=C(O)C(CCCCN)N=C(O)C(N=C(O)C(CC(=O)O)N=C(O)C(CC(=O)O)N=C(O)C(CCC(=N)O)N=C(O)C(N=C(O)C(CCCCN)N=C(O)C(CCC(=N)O)N=C(O)C(N=C(O)C1CCCN1C(=O)C(N)C(C)C)C(C)CC)C(C)C)C(C)O)C(C)O)C(C)CC)C(C)O)C(C)CC)C(C)C)C(C)O)C(C)CC)C(O)=NC(CO)C(O)=NC(Cc1cnc[nH]1)C(O)=NC(C(O)=NC(CCC(=N)O)C(O)=NC(CO)C(O)=NC(C(O)=NC(CO)C(O)=NC(CO)C(O)=NC(CCCCN)C(O)=NC(CCC(=N)O)C(O)=NC(CCCCN)C(=O)O)C(C)C)C(C)O -
(1H-imidazol-4-yl)propanamido]-3-hydroxypropanamido]-4-carbamoylbutanamido]acetamido}-3-hydroxybutanamido PubChem CID 177428201
CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CO)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CO)NC(=O)[C@@H]1CCCN1C(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)CNC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1c[nH]cn1)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@H](C(=O)O)[C@@H](C)O -
-2-yl]formamido}propanamido]-3-sulfanylpropanamido]-3-hydroxypropanamido]-3-sulfanylpropanamido]propanamido PubChem CID 177469602
CSCC[C@H](NC(C)=O)C(=O)N[C@@H](CC(=O)O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@H](C(=O)N[C@@H](CS)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CS)C(=O)N[C@H](C(=O)N[C@@H](CO)C(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)O)[C@@H](C)O)[C@@H](C)O