Compound Search
Compound Database
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N-(4-Chlorophenyl)-2-[(pyridin-4-ylmethyl)amino]benzamide, VEGF Receptor Tyrosine Kinase Inhibitor II CAS 269390-69-4 PubChem CID 9797919
O=C(Nc1ccc(Cl)cc1)c1ccccc1NCc1ccncc1 -
2,2-Dimethyl-4S-(1-oxo-2-hexadecyn-1-yl)-1,1-dimethylethyl ester-3-oxazolidinecarboxylic acid, SPHK1 CAS 120005-55-2 PubChem CID 11102231
CCCCCCCCCCCCCCCC(=O)[C@@H]1COC(C)(C)N1C(=O)OC(C)(C)C -
C2-Symmetric inhibitor 2 PubChem CID 11758488
CNC(=O)[C@@H](NC(=O)[C@H](OCc1ccccc1)[C@H](O)[C@@H](O)[C@@H](OCc1ccccc1)C(=O)N[C@@H](C(=O)NC)C(C)C)C(C)C -
C=C(CCC)C(=O)OCC -
5-Ethylidene-2-norbornene, contains 100-200 ppm BHT as inhibitor, mixture of endo and exo, 99% CAS 16219-75-3 PubChem CID 12456033
C/C=C1\C[C@@H]2C=C[C@H]1C2 -
5-Vinyl-2-norbornene, mixture of endo and exo, 95%, contains 80-150 ppm BHT as inhibitor CAS 3048-64-4 PubChem CID 12476592
C=CC1C[C@@H]2C=C[C@H]1C2 -
US8815951, Epoxide Hydrolase Inhibitor 2 PubChem CID 13148818
OC(c1ccccc1)C1OC1c1ccccc1 -
N-hydroxy-7-(naphthalen-2-ylthio)heptanamide; Histone Deacetylase Inhibitor VI CAS 926908-04-5 PubChem CID 16126782
O=C(CCCCCCSc1ccc2ccccc2c1)NO -
CB2 Inhibitor, 2 PubChem CID 16376054
Cc1cc(C)c(CNC(=O)c2cc3c(C)nn(Cc4ccc(F)cc4)c3s2)c(=O)[nH]1 -
2-(3,4-Dihydroxy-benzylidene)-benzofuran-3-one, Sphingosine Kinase Inhibitor V CAS 24418-86-8 PubChem CID 21100709
O=C1/C(=C\c2ccc(O)c(O)c2)Oc2ccccc21 -
2-Tetrahydropyranyl acrylate, contains <500 ppm inhibitor, >=97% CAS 52858-57-8 PubChem CID 21909470
C=CC(=O)OC1CCCCO1 -
Ketopiperazine-based inhibitor, 2 PubChem CID 23644725
COc1ccccc1COCCCOc1ccc(N2C(=O)CNC[C@@H]2COc2ccc3c(c2)N(CCN(C)C(C)=O)CCC3)cc1 -
SARS-CoV-2 PLpro Inhibitor, 27 PubChem CID 39704311
C[C@@H](NC(=O)c1ccc2cc[nH]c2c1)c1cccc2ccccc12 -
one of |A-Secretase inhibitor; (S)-4-(2,4-difluoro-5-(pyrimidin-5-yl)phenyl)-4-methyl-5,6-dihydro-4H- CAS 1194044-20-6 PubChem CID 44251605
C[C@@]1(c2cc(-c3cncnc3)c(F)cc2F)CCSC(N)=N1 -
CC1(O)CC(c2nc(-c3ccc(Oc4ccccc4)c(N)c3)c3c(N)nccn23)C1 -
one of |A-Secretase inhibitor; N-(3-((4aS,7aS)-2-amino-4a,5-dihydro-4H-furo[3,4-d][1,3]thiazin-7a(7H) CAS 1262036-49-6 PubChem CID 50902942
Cl.NC1=N[C@@]2(c3cc(NC(=O)c4ccc(F)cn4)ccc3F)COC[C@H]2CS1 -
US8853212, DDP-4 Inhibitor 2 PubChem CID 53374925
N[C@H]1C[C@@H](N2Cc3cn[nH]c3C2)CSC1c1cc(F)cc(F)c1F -
MEK1-2-inhibitor PubChem CID 54483521
N#CC(C(=N)Sc1ccc(N)cc1)c1ccccc1C(F)(F)F -
Phosphinate inhibitor 2 PubChem CID 54592271
C[C@H](NS(=O)(=O)Cc1ccc([N+](=O)[O-])cc1)C(=O)N[C@@H](C)P(=O)(O)CC(CCC(=O)O)C(=O)O -
6-amino-7,9-dihydro-9-[(3R)-1-(1-oxo-2-propen-1-yl)-3-piperidinyl]-7-(4-phenoxyphenyl)-8H-purin-8-one CAS 1351636-18-4 PubChem CID 54755438
CC#CC(=O)N1CC[C@@H](n2c(=O)n(-c3ccc(Oc4ccccc4)cc3)c3c(N)ncnc32)C1