Compound Search
Compound Database
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(2S)-2-[[(2S)-2-(dimethylamino)-3-methyl-butanoyl]amino]-N-[(1S,2R)-2-methoxy-4-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-(2-phenylethylamino)propyl]pyrrolidin-1-yl]-1-[(1S)-1-methylpropyl]-4-oxo-butyl]-N,3-dimethyl-butanamide CAS 149606-27-9 PubChem CID 6918315
CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)NCCc1ccccc1)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C -
CC[C@H](C)[C@@H]([C@@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@@H](C)C(=O)N[C@@H](Cc1ccccc1)C(=O)O)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C(=O)CCCCCN1C(=O)C=CC1=O)C(C)C -
Pyrrolidinium, 1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-2-[[2-(2-methoxyethoxy)ethoxy]methyl]-1-methyl- PubChem CID 479967
COCCOCCOCC[N+]1(C)CCCC1COCCOCCOC -
Dodecanoic acid, 5-(2-(2-(2-(3-methoxyphenyl)ethyl)phenoxy)ethyl)-1-methyl-3-pyrrolidinyl ester, (3R-trans)- CAS 191155-65-4 PubChem CID 10256696
CCCCCCCCCCCC(=O)O[C@@H]1C[C@@H](CCOc2ccccc2CCc2cccc(OC)c2)N(C)C1 -
C[Si](C)(C)N1CCCC1=O -
Cc1cc(C)n(N)c(=O)c1C#N -
1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]-1-methyl-pyrrolidin-1-ium PubChem CID 479963
COCCOCCOCC[N+]1(C)CCCC1 -
Pyrrolidinium, 2-[[2-(2-methoxyethoxy)ethoxy]methyl]-1,1-dimethyl- PubChem CID 479965
COCCOCCOCC1CCC[N+]1(C)C -
CC(C)(C)NC(=O)[C@@H]1CCCN1C[C@@H](O)[C@@H]1Cc2ccc(cc2)OCCCOc2cc3ccccc3cc2C(=O)N[C@@H](CC(N)=O)C(=O)N1 -
CC(C)(C)NC(=O)[C@@H]1CCCN1C[C@H](O)[C@@H]1Cc2ccc(cc2)OCCCOc2cc3ccccc3cc2C(=O)N[C@@H](CC(N)=O)C(=O)N1 -
C=CCNC(=O)C(=O)[C@@H](CC=C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C(=O)[C@H](CCC(=O)O)N(C(=O)[C@H](CC(=O)O)NC(=O)OC(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)C -
C=CCNC(=O)C(=O)[C@H](CC=C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C(=O)[C@H](CCC(=O)O)N(C(=O)[C@H](CC(=O)O)NC(=O)OC(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)C -
C=CC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C(=O)[C@H](CCC(=O)O)N(C(=O)[C@H](CC(=O)O)NC(=O)OC(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)C)C(=O)C(=O)OC -
C=CCNC(=O)C(=O)[C@@H](CC=C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(C)C -
C=CC[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(C)C)C(=O)C(=O)NCC -
C=CC[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(C)C)C(=O)C(=O)OC -
C=CC[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@@H](N)CC(=O)O)C(C)C)C(C)C)C(=O)C(=O)C1CC=CCC1 -
C=CC[C@H](NC(=O)[C@@H]1CCCN1C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C(=O)[C@H](CCC(=O)O)N(C(=O)[C@H](CC(=O)O)NC(=O)OC(C)(C)C)C(C)(C)C)C(C)(C)C)C(C)C)C(=O)C(=O)CC(C)C -
CC(C)(C)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](O)[C@@H]1Cc2ccc(cc2)OCCCOc2cc3ccccc3cc2C(=O)N[C@@H](CC(N)=O)C(=O)N1 -
CC(C)(C)NC(=O)[C@@H]1CCCN1C(=O)[C@H](O)[C@@H]1Cc2ccc(cc2)OCCCOc2cc3ccccc3cc2C(=O)N[C@@H](CC(N)=O)C(=O)N1