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.
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All 2938
Showing 1761–1840 of 2,938 · all targets · page 23/37
| Target | CAS | Formula | Slug |
|---|---|---|---|
| Dl-Cysteic Acid | 13100-82-8 | C3H7NO5S | dl-cysteic-acid |
| DL-Cysteine | 3374-22-9 | C3H7NO2S | dl-cysteine |
| Dl-Cystine | 923-32-0 | C6H12N2O4S2 | dl-cystine |
| dl-Desthiobiotin | 636-20-4 | C10H18N2O3 | dl-desthiobiotin |
| Dl-Dopa | 63-84-3 | C9H11NO4 | dl-dopa |
| DL-Glutamic acid | 617-65-2 | C5H9NO4 | dl-glutamic-acid |
| DL-Glutamine | 6899-04-3 | C5H10N2O3 | dl-glutamine |
| Dl-Histidine | 4998-57-6 | C6H9N3O2 | dl-histidine |
| DL-Homocysteine | 454-29-5 | C4H9NO2S | dl-homocysteine |
| DL-Homoserine | 1927-25-9 | C4H9NO3 | dl-homoserine |
| DL-Leucine | 328-39-2 | C6H13NO2 | dl-leucine |
| DL-Leucylglycylglycine | 4337-37-5 | C10H19N3O4 | dl-leucylglycylglycine |
| DL-Lysine | 70-54-2 | C6H14N2O2 | dl-lysine |
| Dl-Methionine | 59-51-8 | C5H11NO2S | dl-methionine |
| DL-Norleucine | 616-06-8 | C6H13NO2 | dl-norleucine |
| Dl-Norvaline | 760-78-1 | C5H11NO2 | dl-norvaline |
| dl-O-Phosphoserine | 17885-08-4 | C3H8NO6P | dl-o-phosphoserine |
| DL-Panthenol | 16485-10-2 | C9H19NO4 | dl-panthenol |
| Dl-Phenylalanine | 150-30-1 | C9H11NO2 | dl-phenylalanine |
| DL-Pyroglutamic acid | 149-87-1 | C5H7NO3 | dl-pyroglutamic-acid |
| DL-Serine | 302-84-1 | C3H7NO3 | dl-serine |
| DL-threo-beta-Methylaspartic acid | 6667-60-3 | C5H9NO4 | dl-threo-beta-methylaspartic-acid |
| DL-Tryptophan | 54-12-6 | C11H12N2O2 | dl-tryptophan |
| DL-Tyrosine | 556-03-6 | C9H11NO3 | dl-tyrosine |
| DL-Valine | 516-06-3 | C5H11NO2 | dl-valine |
| DMB-aldehyde | 5973-71-7 | C9H10O | dmb-aldehyde |
| DMCH cpd | 6358-64-1 | C8H10ClNO2 | dmch-cpd |
| DOPAC (3,4-dihydroxyphenylacetic acid) | 102-32-9 | C8H8O4 | dopac |
| dopamine | 51-61-6 | C8H11NO2 | dopamine |
| Dowicide 6 | 58-90-2 | C6H2Cl4O | dowicide-6 |
| Durafur Developer E | 83-56-7 | C10H8O2 | durafur-developer-e |
| Durene | 95-93-2 | C10H14 | durene |
| Durenol | 66586-93-4 | C10H14O | durenol |
| Durohydroquinone | 527-18-4 | C10H14O2 | durohydroquinone |
| Duroquinone | 527-17-3 | C10H12O2 | duroquinone |
| Duryl aldehyde | 5779-72-6 | C10H12O | duryl-aldehyde |
| dyphylline | 479-18-5 | C10H14N4O4 | dyphylline |
| Dytek Ep | 589-37-7 | C5H14N2 | dytek-ep |
| Ec 242-160-6 | 18282-59-2 | C6H3BrCl2 | ec-242-160-6 |
| Ec 401-670-0 | 79456-26-1 | C6H4ClF3N2 | ec-401-670-0 |
| Ec 406-160-1 | 1435-48-9 | C6H3Cl2F | ec-406-160-1 |
| Ec 429-430-0 | 444-14-4 | C6H4BrF2N | ec-429-430-0 |
| EDTA (ethylenediaminetetraacetic acid) | 60-00-4 | C10H16N2O8 | edta |
| Epibromohydrin | 3132-64-7 | C3H5BrO | epibromohydrin |
| Epichlorohydrin | 106-89-8 | C3H5ClO | epichlorohydrin |
| Eprodisate | 21668-77-9 | C3H8O6S2 | eprodisate |
| Epsilon-caprolactone | 502-44-3 | C6H10O2 | epsilon-caprolactone |
| Esterdiol 204 | 1115-20-4 | C10H20O4 | esterdiol-204 |
| Estragole | 140-67-0 | C10H12O | estragole |
| Ethanol | 64-17-5 | C2H6O | ethanol |
| Ethanolamine | 141-43-5 | C2H7NO | ethanolamine |
| ethenyl(trimethyl)azanium | 13448-18-5 | C5H12N+ | ethenyltrimethylazanium |
| Ethenylcyclopropane | 693-86-7 | C5H8 | ethenylcyclopropane |
| Ethiofencarb | 29973-13-5 | C11H15NO2S | ethiofencarb |
| Ethion (O,O,O',O'-tetraethyl S,S'-methylene bis(phosphorodithioate)) | 563-12-2 | C9H22O4P2S4 | ethion |
| ethionamide | 536-33-4 | C8H10N2S | ethionamide |
| Ethohexadiol | 94-96-2 | C8H18O2 | ethohexadiol |
| Ethoxyacetic Acid | 627-03-2 | C4H8O3 | ethoxyacetic-acid |
| Ethoxyflurane | 310-71-4 | C4H6ClF3O | ethoxyflurane |
| Ethyl (methylthio)acetate | 4455-13-4 | C5H10O2S | ethyl-methylthioacetate |
| Ethyl (trimethylsilyl)acetate | 4071-88-9 | C7H16O2Si | ethyl-trimethylsilylacetate |
| Ethyl 1-methylpiperidine-3-carboxylate | 5166-67-6 | C9H17NO2 | ethyl-1-methylpiperidine-3-carboxylate |
| Ethyl 2-(ethylthio)ethyl sulfide | 5395-75-5 | C6H14S2 | ethyl-2-ethylthioethyl-sulfide |
| Ethyl 2-acetylhexanoate | 1540-29-0 | C10H18O3 | ethyl-2-acetylhexanoate |
| Ethyl 2-amino-4-thiazoleacetate | 53266-94-7 | C7H10N2O2S | ethyl-2-amino-4-thiazoleacetate |
| Ethyl 2-bromohexanoate | 615-96-3 | C8H15BrO2 | ethyl-2-bromohexanoate |
| Ethyl 2-bromoisobutyrate | 600-00-0 | C6H11BrO2 | ethyl-2-bromoisobutyrate |
| Ethyl 2-bromopropionate | 535-11-5 | C5H9BrO2 | ethyl-2-bromopropionate |
| Ethyl 2-butynoate | 4341-76-8 | C6H8O2 | ethyl-2-butynoate |
| Ethyl 2-ethylbutanoate | 2983-38-2 | C8H16O2 | ethyl-2-ethylbutanoate |
| Ethyl 2-ethylhexanoate | 2983-37-1 | C10H20O2 | ethyl-2-ethylhexanoate |
| Ethyl 2-fluorobenzoate | 443-26-5 | C9H9FO2 | ethyl-2-fluorobenzoate |
| Ethyl 2-hydroxypentanoate | 6938-26-7 | C7H14O3 | ethyl-2-hydroxypentanoate |
| Ethyl 2-mercaptopropionate | 19788-49-9 | C5H10O2S | ethyl-2-mercaptopropionate |
| Ethyl 2-methylbenzoate | 87-24-1 | C10H12O2 | ethyl-2-methylbenzoate |
| Ethyl 2-methylpentanoate | 39255-32-8 | C8H16O2 | ethyl-2-methylpentanoate |
| Ethyl 2-octynoate | 10519-20-7 | C10H16O2 | ethyl-2-octynoate |
| Ethyl 3-amino-1H-pyrazole-4-carboxylate | 6994-25-8 | C6H9N3O2 | ethyl-3-amino-1h-pyrazole-4-carboxylate |
| Ethyl 3-aminobenzoate | 582-33-2 | C9H11NO2 | ethyl-3-aminobenzoate |
| Ethyl 3-bromobenzoate | 24398-88-7 | C9H9BrO2 | ethyl-3-bromobenzoate |
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.