Retrosynthesis Target Catalog

Common laboratory and building-block molecules as AI retrosynthesis targets. Open a page for SMILES, CAS, and a one-click planner link.

Browse All 2938

Showing 81–110 of 110 · letter A · page 2/2

Target	CAS	Formula	Slug
alpha-Pinene oxide	1686-14-2	C10H16O	`alpha-pinene-oxide`
alpha-Propylcyclohexanemethanol	4352-42-5	C10H20O	`alpha-propylcyclohexanemethanol`
alpha-TERPINEOL	98-55-5	C10H18O	`alpha-terpineol`
alpha-Thujone	546-80-5	C10H16O	`alpha-thujone`
Ametryn	834-12-8	C9H17N5S	`ametryn`
Aminoacetaldehyde diethyl acetal	645-36-3	C6H15NO2	`aminoacetaldehyde-diethyl-acetal`
Aminoacetaldehyde dimethyl acetal	22483-09-6	C4H11NO2	`aminoacetaldehyde-dimethyl-acetal`
Aminohydroquinone dimethyl ether	102-56-7	C8H11NO2	`aminohydroquinone-dimethyl-ether`
aminopyridazine	5469-70-5	C4H5N3	`aminopyridazine`
Aminothiadiazole	4005-51-0	C2H3N3S	`aminothiadiazole`
Amyl 2-methylvalerate	6297-48-9	C11H22O2	`amyl-2-methylvalerate`
Amyl Acetoacetate	6624-84-6	C9H16O3	`amyl-acetoacetate`
Amyl butyrate	540-18-1	C9H18O2	`amyl-butyrate`
Amyl methyl sulfide	1741-83-9	C6H14S	`amyl-methyl-sulfide`
Amylamine	110-58-7	C5H13N	`amylamine`
an inositol	87-89-8	C6H12O6	`an-inositol`
Aniline	62-53-3	C6H7N	`aniline`
Anisole	100-66-3	C7H8O	`anisole`
Antodyne	538-43-2	C9H12O3	`antodyne`
Apronal	528-92-7	C9H16N2O2	`apronal`
ArgoPore(TM)-MB-CHO	613-45-6	C9H10O3	`argoporetm-mb-cho`
aspirin	50-78-2	C9H8O4	`aspirin`
Asym-O-Xylenol	95-65-8	C8H10O	`asym-o-xylenol`
azelaic acid	123-99-9	C9H16O4	`azelaic-acid`
azepan-2-one	105-60-2	C6H11NO	`azepan-2-one`
Azidobenzene	622-37-7	C6H5N3	`azidobenzene`
Azinphos-methyl	86-50-0	C10H12N3O3PS2	`azinphos-methyl`
Azobase DCA	95-82-9	C6H5Cl2N	`azobase-dca`
Azocane	1121-92-2	C7H15N	`azocane`
azulene	275-51-4	C10H8	`azulene`

References & tools

ChemicalTool Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.