Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
O.O.O.[Al] -
(2R,3S,4R,5R,8R,10R,11R,12S,13S,14R)-11-(((2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)-2-ethyl-3,4,10-trihydroxy-13-(((2R,4R,5S,6S)-5-hydroxy-4-methoxy-4,6-dimethyltetrahydro-2H-pyran-2-yl)oxy)-3,5,8,10,12,14-hexamethyl-6-(methyl-d3)-1-oxa-6-azacyclopentadecan-15-one CAS 163921-65-1 PubChem CID 71313607
[2H]C([2H])([2H])N1C[C@H](C)C[C@@](C)(O)[C@H](O[C@@H]2O[C@H](C)C[C@H](N(C)C)[C@H]2O)[C@@H](C)[C@H](O[C@H]2C[C@@](C)(OC)[C@@H](O)[C@H](C)O2)[C@@H](C)C(=O)O[C@H](CC)[C@@](C)(O)[C@H](O)[C@H]1C -
CCCNC[C@]1(O)[C@H](C)O[C@@H](OC2[C@@H](C)C(=O)O[C@@H]([C@](C)(O)[C@H](O)CC)[C@@H](C)NC[C@H](C)C[C@@](C)(O)[C@H](O[C@@H]3O[C@H](C)C[C@H](N(C)C)[C@H]3O)[C@H]2C)C[C@@]1(C)OC -
Cc1ccc(S(=O)(=O)C=CC#N)cc1 -
1-(2-(5-((3-methyloxetan-3-yl)methoxy)-1H-benzo[d]imidazol-1-yl)quinolin-8-yl)piperidin-4-amine CAS 244-54-2 PubChem CID 3101
c1ccc2c(c1)[I+]c1ccccc1-2 -
c1ccc2nc3ccccc3nc2c1 -
a-Toluenesulfonyl Fluoride; Benzylsulfonyl Fluoride; NSC 88499; PMSF; Phenylmethanesulfonyl Fluoride CAS 329-98-6 PubChem CID 4784
O=S(=O)(F)Cc1ccccc1 -
Risperidone; 4H-Pyrido[1,2-a]pyrimidin-4-one, 3-[2-[4-(6-fluoro-1,2-benzisoxazol-3-yl)-1-piperidinyl]ethyl]-6,7,8,9-tetrahydro-2-methyl- (9CI); 1,2-Benzisoxazole, 4H-pyrido[1,2-a]pyrimidin-4-one deriv.; R 64766; Risperdal; Spiron CAS 106266-06-2 PubChem CID 5073
Cc1nc2n(c(=O)c1CCN1CCC(c3noc4cc(F)ccc34)CC1)CCCC2 -
OC[C@@H](O)[C@@H](O)[C@H](O)[C@@H](O)CO -
[(2R,3S,5R)-3-hydroxy-5-[4-(methoxyamino)-2-oxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl dihydrogen phosphate CAS 97-74-5 PubChem CID 7347
CN(C)C(=S)SC(=S)N(C)C -
C=C(C)C(=O)OCCOCCOCCOC(=O)C(=C)C -
CN(C)c1ccc(C(=C2C=CC(=[N+](C)C)C=C2)c2ccc(N(C)C)cc2)cc1.[Cl-] -
c1ccc(-c2nc3ccccc3s2)cc1 -
c1ccc(-c2ccncc2)cc1 -
c1ccc(-c2cccnc2)cc1 -
(2S,3S,5S)-5-amino-2-(N-((5-thiazolyl)methoxycarbonyl)amino)-1,6-diphenyl-3-hydroxyhexane CAS 77-57-6 PubChem CID 66168
N#CC1(c2ccccc2)CCCC1 -
c1ccc2c(c1)Nc1ccccc1O2 -
InChI=1/C12H6N2O2/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10/h1-6 CAS 27318-90-7 PubChem CID 72810
O=C1C(=O)c2cccnc2-c2ncccc21 -
InChI=1/C12H11NO/c14-12(10-4-2-1-3-5-10)11-6-8-13-9-7-11/h1-9,12,14H CAS 33974-27-5 PubChem CID 98305
OC(c1ccccc1)c1ccncc1 -
(2S,3S)-2,3-dihydroxybutanedioic acid, 5,8,14-triazatetracyclo[10.3.1.0^{2,11}.0^{4,9}]hexadeca-2(11),3,5,7,9-pentaene CAS 375815-87-5 PubChem CID 170362
O=C(O)[C@@H](O)[C@H](O)C(=O)O.c1cnc2cc3c(cc2n1)C1CNCC3C1