Compound Search
Compound Database
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O=C([O-])c1ccccc1.[NH3+]CCO -
O=S(=O)(O)C(O)CCC(O)S(=O)(=O)O -
1H-Purine-2,6-dione, 3,7-dihydro-1,3-dimethyl-, compound with 2-amino-2-methyl-1-propanol (1:1) CAS 5634-34-4 PubChem CID 21850
CC(C)(N)CO.Cn1c(=O)c2[nH]cnc2n(C)c1=O -
Acetic acid, (2,4-dichlorophenoxy)-, compound with 2-propanamine (1:1) CAS 5742-17-6 PubChem CID 21965
CC(C)[NH3+].O=C([O-])COc1ccc(Cl)cc1Cl -
Eprosartan Related Compound D, United States Pharmacopeia (USP) Reference Standard CAS 6232-88-8 PubChem CID 22599
O=C(O)c1ccc(CBr)cc1 -
Acetic acid, (2,4,5-trichlorophenoxy)-, compound with N-methylmethanamine (1:1) CAS 6369-97-7 PubChem CID 22857
C[NH2+]C.O=C([O-])COc1cc(Cl)c(Cl)cc1Cl -
2-Anthracenesulfonic acid, 1-amino-9,10-dihydro-9,10-dioxo-4-(phenylamino)-, compound with 2,2',2''-nitrilotris CAS 2786-71-2 PubChem CID 22916
Nc1c(S(=O)(=O)O)cc(Nc2ccccc2)c2c1C(=O)c1ccccc1C2=O -
Phenol, 2-(1-methylpropyl)-4,6-dinitro-, compound with 2,2',2''-nitrilotris[ethanol] (1:1) CAS 6420-47-9 PubChem CID 22929
CCC(C)c1cc([N+](=O)[O-])cc([N+](=O)[O-])c1O.OCCN(CCO)CCO -
O=C(NO)c1cccc2ccccc12 -
CCCCCCCCCCCC(=O)O.OCCNCCO -
Galactaric acid, compound with N,1,5-trimethylhex-4-en-1-ylamine (1:2) CAS 7492-31-1 PubChem CID 24109
CNC(C)CCC=C(C)C.O=C(O)C(O)C(O)C(O)C(O)C(=O)O -
CCCCCCCCCCCCCC[N+](C)(C)CCCCCCCCCCCCCC -
19-nortestosterone; RU 2341; Trenbolone; Trienbolone; beta-Trenbolone; Trenbolone Acetate Related Compound CAS 10161-33-8 PubChem CID 25015
C[C@]12C=CC3=C4CCC(=O)C=C4CC[C@H]3[C@@H]1CC[C@@H]2O -
NCl -
A (EP); Fenbendazole USP Related Compound A; Fenbendazole USP RC A; Carbendazim; Methyl (1H-Benzimidazol CAS 10605-21-7 PubChem CID 25429
COC(=O)Nc1nc2ccccc2[nH]1 -
C=CCCCCCCCCC(=O)O.NCCO -
CCCCCCCCC=CCCCCCCCC(=O)O.OCCNCCO -
N-(1,3-benzodioxol-5-ylmethyl)guanidine compound with sulfuric acid (2:1) CAS 19889-44-2 PubChem CID 28410
NC(N)=NCc1ccc2c(c1)OCO2 -
Benzoic acid, 3-(acetylamino)-5-((acetylamino)methyl)-2,4,6-triiodo-, compound with 1-deoxy-1-(methylamino CAS 18656-21-8 PubChem CID 29182
CC(=O)NCc1c(I)c(NC(C)=O)c(I)c(C(=O)O)c1I.CNC[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO -
CCC(C(=O)O)c1ccc(-c2ccccc2)cc1.NC1CCC(c2ccccc2)CC1