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 1–23 of 23 · letter F · page 1/1

Target	CAS	Formula	Slug
FEMA No. 3391	10599-70-9	C8H10O2	`fema-no-3391`
FEMA No. 3477	4532-64-3	C4H10S2	`fema-no-3477`
FEMA No. 3520	814-67-5	C3H8S2	`fema-no-3520`
FEMA No. 4071	22940-86-9	C8H10O2	`fema-no-4071`
Fenchol	1632-73-1	C10H18O	`fenchol`
fenthion	55-38-9	C10H15O3PS2	`fenthion`
Fireguard 5000	1529-68-6	C4H6Br4	`fireguard-5000`
flopropione	2295-58-1	C9H10O4	`flopropione`
Fluorobenzene	462-06-6	C6H5F	`fluorobenzene`
Fluoromethane	593-53-3	CH3F	`fluoromethane`
Flupropanate	756-09-2	C3H2F4O2	`flupropanate`
Flurothyl	333-36-8	C4H4F6O	`flurothyl`
Folpet (N-(trichloromethylthio)phthalimide)	133-07-3	C9H4Cl3NO2S	`folpet`
Formamidine	463-52-5	CH4N2	`formamidine`
formic acid	64-18-6	CH2O2	`formic-acid`
Fosthiazate	98886-44-3	C9H18NO3PS2	`fosthiazate`
Ft-0614514	14862-52-3	C6H3Br2Cl	`ft-0614514`
Ft-0716862	13545-04-5	C6H10O4	`ft-0716862`
Furan	110-00-9	C4H4O	`furan`
Furfural	98-01-1	C5H4O2	`furfural`
Furfuryl Alcohol	98-00-0	C5H6O2	`furfuryl-alcohol`
furil (1,2-di(furan-2-yl)ethane-1,2-dione)	492-94-4	C10H6O4	`furil`
furoin (1,2-di(furan-2-yl)-2-hydroxyethanone)	552-86-3	C10H8O4	`furoin`

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.