Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
CCC(=O)OCCc1ccccc1 -
CNC(=C[N+](=O)[O-])NCCSCc1ccc(CN(C)C)o1.Cl -
Cc1c(N)nc(C(CC(N)=O)NCC(N)C(N)=O)nc1C(=O)NC(C(=O)NC(C)C(O)C(C)C(=O)NC(C(=O)NCCc1nc(-c2nc(C(=O)NCCCN[C@@H](C)c3ccccc3)cs2)cs1)C(C)O)C(O[C@@H]1O[C@@H](CO)[C@@H](O)[C@H](O)[C@@H]1O[C@H]1O[C@H](CO)[C@@H](O)[C@H](OC(N)=O)[C@@H]1O)c1cnc[nH]1 -
C=C.C=CC -
(8R,9S,13S,14S,17S)-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol; phosphoric acid CAS 9009-22-7 PubChem CID 68579
C[C@]12CC[C@@H]3c4ccc(O)cc4CC[C@H]3[C@@H]1CC[C@@H]2O.O=P(O)(O)O -
C=C(OP(=O)([O-])[O-])C(=O)[O-].[Na+].[Na+].[Na+] -
CC(C)(SCCc1ccncc1)C(N)C(=O)O -
C[C@@H](OP(=O)(O)O)C(=O)O -
CC(OP(=O)(O)O)C(=O)O -
C/C=C(\OP(=O)(O)O)C(=O)O -
(2Z)-3-FLUORO-2-(PHOSPHONOOXY)PROP-2-ENOIC ACID PubChem CID 447868
O=C(O)/C(=C/F)OP(=O)(O)O -
C=C(OP(=O)(O)O)C(=O)[O-] -
C=C(OP(=O)([O-])[O-])C(=O)[O-].O.O.O.O.O.O.O.[Na+].[Na+].[Na+] -
methyl 3-(2,6-dichlorophenyl)-5-[[(5-nitrothiophen-2-yl)methylideneamino]carbamoyl]-1,2-oxazole-4-carboxylate PubChem CID 2726517
COC(=O)c1c(-c2c(Cl)cccc2Cl)noc1C(=O)NN=Cc1ccc([N+](=O)[O-])s1 -
it cosmetics Your Skin But Better CC Plus Color Correcting Broad Spectrum SPF 50 Plus Sunscreen Full Coverage Fair Ivory Fair Warm Fair Beige Medium Tan Warm Tan Rich Neutral Rich Neutral Deep Deep Bronze Deep Honey Deep Mocha CAS 1314-13-2 PubChem CID 3007857
[O-2].[Zn+2] -
(E)-1-N'-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-2-nitroethene-1,1-diamine;hydrochloride CAS 66357-59-3 PubChem CID 3033332
CN/C(=C\[N+](=O)[O-])NCCSCc1ccc(CN(C)C)o1.Cl -
Azuleno(4,5-b)furan-2,7-dione, 3,3a,4,5,9a,9b-hexahydro-4,8-dihydroxy-3,6,9-trimethyl-, (3S-(3alpha,3aalpha,4alpha,9aalpha,9bbeta))- CAS 66173-52-2 PubChem CID 3085344
CC1=C2C(=O)C(O)=C(C)[C@@H]2[C@H]2OC(=O)[C@@H](C)C2[C@@H](O)C1 -
C[C@H](OP(=O)(O)O)C(=O)O -
Cc1c(N)nc([C@H](CC(N)=O)NC[C@H](N)C(N)=O)nc1C(=O)N[C@H](C(=O)N[C@H](C)[C@@H](O)[C@H](C)C(=O)N[C@H](C(=O)NCCc1nc(-c2nc(C(=O)NCCCNC(C)c3ccccc3)cs2)cs1)[C@@H](C)O)[C@@H](OC1OC(CO)C(O)C(O)C1OC1OC(CO)C(O)C(OC(N)=O)C1O)c1cnc[nH]1.O=S(=O)(O)O -
InChI=1/C8H15N7O2S3/c9-6(15-20(12,16)17)1-2-18-3-5-4-19-8(13-5)14-7(10)11/h4H,1-3H2,(H2,9,15)(H2,12,16,17)(H4,10,11,13,14) CAS 76824-35-6 PubChem CID 5702160
NC(N)=Nc1nc(CSCC/C(N)=N/S(N)(=O)=O)cs1