Compound+Vi - Compound Search

US9469639, Compound (VI) PubChem CID 73335782

Cc1cccc(NC(=O)Nc2ccc(-c3ccc(OCCCN4CCCC4)c4[nH]nc(N)c34)c3ccccc23)c1

US10919843, Compound VI PubChem CID 118465217

C=C(C)[C@@H]1CCC(C)=C[C@H]1C1=C(O)C(NC)=C(CCCCC)C(=O)C1=O

US11136312, Compound BN-VI-62 PubChem CID 142471682

Clc1ccc(Cc2nnc(CCc3c[nH]c4ccccc34)n2CCCc2cnc[nH]2)cc1

US11136312, Compound BN-VI-61 PubChem CID 142471692

COc1cccc(Cc2nnc(CCc3c[nH]c4ccccc34)n2CCCc2cnc[nH]2)c1

US11136312, Compound BN-VI-87 PubChem CID 142471756

N[C@H](Cc1c[nH]c2ccccc12)c1nnc(Cc2cccc(Cl)c2)n1CCCc1cnc[nH]1

US11136312, Compound BN-VI-56 PubChem CID 142471767

Clc1cccc(Cc2nnc(CCc3c[nH]c4ccccc34)n2CCCc2cnc[nH]2)c1

US11136312, Compound BN-VI-89 PubChem CID 142471828

Clc1cc(Cl)cc(Cc2nnc(CCc3c[nH]c4ccccc34)n2CCCc2cnc[nH]2)c1

US10730853, Compound VI PubChem CID 146980645

COc1cc(OCCCN2CCCC2)ccc1-n1c(C)nc2ccc(S(F)(F)(F)(F)F)cc2c1=O

US10618886, Compound VI PubChem CID 149465152

COc1cc(OCCCN2CCC[C@H](C)C2)ccc1-n1c(C)nc2ccc(S(F)(F)(F)(F)F)cc2c1=O

US10479784, Compound VI-1 PubChem CID 154700412

Nc1ncc(-c2ccc(N3CCCNCC3)cc2)nc1C(=O)Nc1nc2ccccc2s1

US10479784, Compound VI-2 PubChem CID 154700417

Nc1ncc(-c2ccc(N3CCCNCC3)cc2)nc1C(=O)Nc1nc2ccccc2o1

US10479784, Compound VI-3 PubChem CID 154700420

CC(C)(C)OC(=O)N1CCCN(c2ccc(-c3cnc(N)c(C(=O)Nc4nc5ccccc5s4)n3)cc2)CC1

US10961232, Compound VI-3 PubChem CID 156907435

CC(C)(C)OC(=O)N1CCCN(C(=O)c2ccc(-c3cnc(N)c(C(=O)Nc4nc5ccccc5s4)n3)cc2)CC1

US11098061, Compound VI-9 PubChem CID 162678173

C=CC(=O)Nc1cc(-c2cc(NC3C(=O)C(=O)C3N[C@H](C)c3ccccc3)ccn2)ccc1OC

US20230312583, Compound VI-1 PubChem CID 164019463

COc1cc(Nc2ncc3ccc4nc(C)n(C(C)C)c4c3n2)ncc1N1CCOCC1

2-(4,5,6,7-Tetrabromo-2-(dimethylamino)-1H-benzo[d]imidazol-1-yl)acetic acid CAS 905105-89-7 PubChem CID 46943415

CN(C)c1nc2c(Br)c(Br)c(Br)c(Br)c2n1CC(=O)O

NC(=O)c1cccnc1

Cc1c(C)c2c(c(C)c1O)CC[C@@](C)(CCC[C@H](C)CCC[C@H](C)CCCC(C)C)O2

Disodium tetrakis(oxido)(~51~Cr)chromate(2-) CAS 10039-53-9 PubChem CID 3080662

O=[51Cr](=O)([O-])[O-].[Na+].[Na+]

CCN[C@@H]1C[C@@H](C)S(=O)(=O)c2sc(S(N)(=O)=O)cc21

Compound Database