Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
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NC/C=C/Cl -
propan-2-ol compound with 6a,8a-dimethyl-2,2a,3,4,5,6,6a,6b,7,8,8a,12,12a,12b-tetradecahydro-1H-naphtho PubChem CID 18558624
CC(C)O.CC12CCC3C(CCC4CCCCC43C)C1Cc1sc(N)nc12 -
US9011882, Table 1, Compound 10 PubChem CID 20876805
CCOCCCNC(=O)Cn1sc2nc(C)cc(C)c2c1=O -
methoxy-3-methyl-1,2,3,4,7,7a-hexahydro-4a,7-ethano-4,12-methanobenzofuro[3,2-e]isoquinolin-9-ol compound CAS 39456-59-2 PubChem CID 23681189
O=P(O)(O)O.[F-].[Na+] -
US8921410, Table 1 Compound 10 PubChem CID 24945122
O=C(c1ccc(C#Cc2ccccc2)o1)N1CC2CNCC2C1 -
US10314827, Compound 10 PubChem CID 25029629
CC1=C2C[C@H]3[C@@H](CC[C@@H]4CC(=O)CC[C@@]43C)[C@@H]2CC[C@@]2(C1)O[C@@H]1C[C@H](C)CN(C(C)C)[C@H]1[C@H]2C -
US12419888, Compound 10 PubChem CID 41292248
C[C@@]1(c2ccc3ccccc3c2)NC(=O)N(CC(=O)N2CCC(n3c(=O)[nH]c4ccccc43)CC2)C1=O -
2-aminobenzimidazole-based compound, 10 PubChem CID 44143493
CCN(C)c1nc2ccc(NC(=O)CCc3ccc(C(F)(F)F)cc3)cc2[nH]1 -
Undec-10-enoic acid, compound with 2,2',2''-nitrilotriethanol (1:1) CAS 84471-25-0 PubChem CID 44148605
C=CCCCCCCCCC(=O)O.OCCN(CCO)CCO -
3,6-Di(tert-butyl)naphthalene-1-sulphonic acid, compound with 10-((dimethylamino)acetyl)-10H-phenothiazine CAS 97434-76-9 PubChem CID 44149169
CC(C)(C)c1ccc2c(S(=O)(=O)O)cc(C(C)(C)C)cc2c1.CN(C)CC(=O)N1c2ccccc2Sc2ccccc21 -
C=CCCCCCCCCC(=O)O.CCNCC -
phenazinium, 9-[(2-methoxyphenyl)amino]-7-phenyl-5-(phenylamino)-4,10-disulfo-, hydroxide, inner salt, compound CAS 84110-50-9 PubChem CID 44152837
CCCCCCCCCC(N)CCCCCCCCC.COc1ccccc1Nc1cc2c(cc1S(=O)(=O)O)NC1C(=[N+]2c2ccccc2)CC(Nc2ccccc2)=C2C(S(=O)(=O)[O-])=CC=CC21 -
Benzo[a]phenazinium, 7-phenyl-5,9-bis(phenylamino)-4,10-disulfo-, hydroxide, inner salt, compound with CAS 84110-48-5 PubChem CID 44153115
CCCCCCCCCC(N)CCCCCCCCC.O=S(=O)([O-])c1cccc2c1=C(Nc1ccccc1)CC1=[N+](c3ccccc3)c3cc(Nc4ccccc4)c(S(=O)(=O)O)cc3NC=21 -
US20250170122, Compound 10 PubChem CID 44158451
Cc1cccc2cc(Cn3nc(-c4cccc(O)c4)c4c(N)ncnc43)n(-c3ccccc3F)c(=O)c12 -
arylalkyne pyrazole-based compound, 10 PubChem CID 44263390
CS(=O)(=O)N1CCc2c(c(-c3ccc(Cl)c(C#Cc4ccsc4)c3)nn2CCCN2CCOCC2)C1 -
Compound RES-701-1(1-10)/[A15]ET-3 PubChem CID 44293132
CC[C@H](C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H]1CC(=O)NCC(=O)N[C@H](CC(N)=O)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2c[nH]cn2)C(=O)NCC(=O)N[C@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N2CCC[C@@H]2C(=O)N1)C(C)C)C(=O)N[C@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)[C@@H](C)CC -
Compound RES-701-1(1-10)/[A15]ET-1 PubChem CID 44293133
CC[C@H](C)[C@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H]1CC(=O)NCC(=O)N[C@H](CC(N)=O)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2c[nH]cn2)C(=O)NCC(=O)N[C@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N2CCC[C@@H]2C(=O)N1)C(C)C)C(=O)N[C@H](C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O)[C@@H](C)CC -
Compound RES-701-1(1-10)/[A15]SRTX6b PubChem CID 44293192
CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](C)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H]1CC(=O)NCC(=O)N[C@H](CC(N)=O)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](Cc2c[nH]cn2)C(=O)NCC(=O)N[C@H]([C@@H](C)O)C(=O)N[C@@H](C)C(=O)N2CCC[C@@H]2C(=O)N1)C(C)C)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)O -
10-(4-Amino-5-hydroxy-6-methyl-tetrahydro-pyran-2-yloxy)-1,6,8,11-tetrahydroxy-8-(2-hydroxy-acetyl)-7,8,9,10 PubChem CID 44387456
C[C@@H]1O[C@@H](OC2C[C@](O)(C(=O)CO)Cc3c(O)c4c(c(O)c32)C(=O)c2c(O)cccc2C4=O)C[C@H](N)[C@@H]1O -
4-pyridinoxy-2-anilinopyridine-based compound, 10 PubChem CID 44521019
COc1ccccc1Nc1cc(Oc2cc(C)c(C)nc2-c2ccccn2)ccn1