Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
(2S)-2,6-diamino-N-[2-(N-{2-[(2S)-2,6-diaminohexanamido]ethyl}-1-{4-[(1E)-2-{4-[(didodecylcarbamoyl)methoxy]phenyl}diazen-1-yl]phenyl}formamido)ethyl]hexanamide PubChem CID 101374158
CCCCCCCCCCCCN(CCCCCCCCCCCC)C(=O)COc1ccc(N=Nc2ccc(C(=O)N(CCNC(=O)[C@@H](N)CCCCN)CCNC(=O)[C@@H](N)CCCCN)cc2)cc1 -
(2S,4S,5S)-5-[(2S)-2-[(2S)-2-(2-amino-2-methylpropanamido)-N-methyl-3-phenylpropanamido]-3-(1H-imidazol-4-yl)propanamido]-6-cyclohexyl-4-hydroxy-N-[(2S)-2-methylbutyl]-2-(propan-2-yl)hexanamide PubChem CID 101596301
CC[C@H](C)CNC(=O)[C@@H](C[C@H](O)[C@H](CC1CCCCC1)NC(=O)[C@H](Cc1cnc[nH]1)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)C(C)(C)N)C(C)C -
(2S)-2-[(2S)-2-[6-(2,5-dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido]-3-phenylpropanamido]-N-[4-(hydroxymethyl)phenyl]-6-{[(4-methoxyphenyl)diphenylmethyl]amino}hexanamide CAS 159857-65-5 PubChem CID 102023208
COc1ccc(C(NCCCC[C@H](NC(=O)[C@H](Cc2ccccc2)NC(=O)CCCCCN2C(=O)C=CC2=O)C(=O)Nc2ccc(CO)cc2)(c2ccccc2)c2ccccc2)cc1 -
(2S)-6-amino-2-[[(2S)-2-[[(2R)-2-amino-3-methylbutanoyl]amino]-3-phenylpropanoyl]amino]-N-(4-nitrophenyl)hexanamide;dihydrochloride CAS 74551-31-8 PubChem CID 102600945
CC(C)[C@@H](N)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCCN)C(=O)Nc1ccc([N+](=O)[O-])cc1.Cl.Cl -
(2S)-2-acetamido-6-amino-N-(4-nitrophenyl)hexanamide;hydrochloride CAS 50931-35-6 PubChem CID 138376491
CC(=O)NC(CCCCN)C(=O)Nc1ccc([N+](=O)[O-])cc1.Cl -
6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)-N-((S)-1-(((S)-5-guanidino-1-((4-(hydroxymethyl)phenyl)amino)-1-oxopentan-2-yl)amino)-3-methyl-1-oxobutan-2-yl)hexanamide CAS 2408399-92-6 PubChem CID 170898534
CC(C)[C@H](NC(=O)CCCCCN1C(=O)C=CC1=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)Nc1ccc(CO)cc1 -
Hexanamide, 2,6-diamino-N-(4-(5-amino-6,8-difluoro-7-methyl-4-oxo-4H-1-benzopyran-2-yl)-2-fluorophenyl)-, (2S)- CAS 468719-52-0 PubChem CID 396364
Cc1c(F)c(N)c2c(=O)cc(-c3ccc(NC(=O)[C@@H](N)CCCCN)c(F)c3)oc2c1F -
N-(2-bromophenyl)-6-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanamide PubChem CID 1589407
O=C(CCCCCN1C(=O)/C(=C\c2cccs2)SC1=S)Nc1ccccc1Br -
6-(4-nitro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-[5-(tetrahydro-2-furanyl)-1,3,4-thiadiazol-2-yl]hexanamide PubChem CID 2959499
O=C(CCCCCN1C(=O)c2cccc([N+](=O)[O-])c2C1=O)Nc1nnc(C2CCCO2)s1 -
tert-butyl N-[(2S,3S,5S)-3-hydroxy-6-[[(1S,2R)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]amino]-6-oxo-1-phenyl-5-[(4-phenylmethoxyphenyl)methyl]hexan-2-yl]carbamate PubChem CID 5479375
CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C[C@@H](Cc1ccc(OCc2ccccc2)cc1)C(=O)N[C@H]1c2ccccc2C[C@H]1O -
N-(3-bromophenyl)-6-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanamide PubChem CID 5891462
O=C(CCCCCN1C(=O)/C(=C\c2cccs2)SC1=S)Nc1cccc(Br)c1 -
N-(2-nitrophenyl)-6-[(5E)-4-oxo-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]hexanamide PubChem CID 5900279
O=C(CCCCCN1C(=O)/C(=C\c2cccs2)SC1=S)Nc1ccccc1[N+](=O)[O-] -
(2S)-2,6-diamino-N-[(2S)-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]hexanamide CAS 20314-31-2 PubChem CID 7010592
C[C@H](NC(=O)[C@@H](N)CCCCN)C(=O)Nc1ccc2ccccc2c1 -
CC(=O)N[C@@H](CCCCN)C(=O)Nc1ccc([N+](=O)[O-])cc1 -
(2S)-6-amino-2-acetamido-N-(4-methyl-2-oxo-2H-chromen-7-yl)hexanamide; acetic acid CAS 201847-48-5 PubChem CID 24801875
CC(=O)N[C@@H](CCCCN)C(=O)Nc1ccc2c(C)cc(=O)oc2c1.CC(=O)O -
N-[(1S,2S,3E)-2-Hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]hexanamide CAS 114301-96-1 PubChem CID 44355218
CCCCCCCCCCCCC/C=C/[C@H](O)[C@H](CO)NC(=O)CCCCCNc1ccc([N+](=O)[O-])c2nonc12 -
Hexanamide, N-[(1S)-2-amino-1-(hydroxymethyl)-2-oxoethyl]-6-azido-, 95% CAS 1242657-83-5 PubChem CID 46930752
[N-]=[N+]=NCCCCCC(=O)N[C@@H](CO)C(N)=O -
N-[(1S,2R)-2-hydroxy-1-(hydroxymethyl)heptadecyl]-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide CAS 114301-97-2 PubChem CID 71311691
CCCCCCCCCCCCCCC[C@@H](O)[C@H](CO)NC(=O)CCCCCNc1ccc([N+](=O)[O-])c2nonc12 -
CCC(C)C1NC(=O)C(CCCNC(=N)N)NC(=O)C(CC(N)=O)NC(=O)C2CSSCC(C(=O)NCC(=O)NC(CCCCN)C(=O)NC(CCCCN)C(N)=O)NC(=O)C(CCCCN)NC(=O)C(CCCCN)NC(=O)C(Cc3c[nH]c4ccccc34)NC(=O)C(CSSCC(NC(=O)C(CC(C)C)NC(=O)C(C)N)C(=O)NC(CC(N)=O)C(=O)N2)NC(=O)C(CCC(N)=O)NC(=O)C(Cc2c[nH]cn2)NC(=O)C2CCCN2C(=O)C(C(C)CC)NC(=O)C(C(C)CC)NC1=O -
CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)CNC(=O)[C@H](C)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@H](C)NC(=O)[C@H](CCSC)NC(=O)CNC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(C)C)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)C(N)=O)C(C)C)[C@@H](C)CC