Compound Search
Compound Database
Powered by a PubChem CID-based index. Search by name, synonym, CAS number, or SMILES.
-
OCCO -
(6S)-2-Amino-6-(1,2-dihydroxypropyl)-5,6,7,8-tetrahydro-4(1H)-pteridinone-d3 Disulfate CAS 3858-83-1 PubChem CID 1725
N=C(N)c1ccc(N)cc1 -
CN(C)CCC=C1c2ccccc2CCc2ccccc21 -
(19S)-19-hydroxy-19-(1,1,2,2,2-pentadeuterioethyl)-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione CAS 7689-03-4 PubChem CID 2538
CCC1(O)C(=O)OCc2c1cc1n(c2=O)Cc2cc3ccccc3nc2-1 -
4-[5-(4-Methylphenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide =98.0% (by HPLC, titration analysis) CAS 169590-42-5 PubChem CID 2662
Cc1ccc(-c2cc(C(F)(F)F)nn2-c2ccc(S(N)(=O)=O)cc2)cc1 -
1-[(4-Chlorophenyl)methyl]-2-[(pyrrolidin-1-yl)methyl]-1H-1,3-benzimidazole CAS 442-52-4 PubChem CID 2782
Clc1ccc(Cn2c(CN3CCCC3)nc3ccccc32)cc1 -
[(2R,5S,8R,9S,10S,13S,14S,17S)-2,10,13-trimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] propanoate CAS 521-12-0 PubChem CID 3170
CCC(=O)OC1CCC2C3CCC4CC(=O)C(C)CC4(C)C3CCC12C -
CC(N)(Cc1ccc(O)c(O)c1)C(=O)O -
OCCOCCO -
CCCCCCCCCCCCCCCCCC[N+](C)(C)C -
O=C(c1ccccc1)C(O)c1ccccc1 -
c1cnc2[nH]ccc2c1 -
2,5-Diketopyrrolidine; 2,5-Dioxopyrrolidine; Butanimide; Lubrizol 6406; NSC 11204; NSC 13114; NSC 49152; Succinic Acid Imide; Succinic Imide CAS 123-56-8 PubChem CID 11439
O=C1CCC(=O)N1 -
CCC(=O)C(C)=O -
1H-Indazol-3-ylamine; 3-Amino-1H-indazole; 3-Aminoindazole; 3-Indazolamine; CAS 874-05-5 PubChem CID 13399
Nc1n[nH]c2ccccc12 -
2-Aminobenzimidazole; 1H-Benzimidazol-2-amine; Benzimidazole, 2-amino- (6CI,7CI,8CI); 1H-Benzimidazol-2-ylamine; 2-AB; 2-Amino-1H-benzimidazole; 2-Aminobenzimidazole; 2-Benzimidazolamine; 2-Benzimidazolylamine; 2-Iminobenzimidazoline; NSC 27793; NSC 7628 CAS 934-32-7 PubChem CID 13624
Nc1nc2ccccc2[nH]1 -
CN(C)CCN(Cc1ccccc1)c1ccccc1 -
Octadecanoic acid [2-[(2R,3S,4R)-3,4-dihydroxy-2-tetrahydrofuranyl]-2-hydroxyethyl] ester CAS 1338-41-6 PubChem CID 14928
CCCCCCCCCCCCCCCCCC(=O)OCC(O)[C@H]1OC[C@@H](O)[C@@H]1O -
CC1Cc2ccccc2N1 -
NCC1CCNCC1